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N-cyclopropyl-2-[4-[1-[[3-(diethylsulfamoyl)-4-methyl-phenyl]amino]-1-oxidanylidene-propan-2-yl]piperazin-1-yl]propanamide

N-cyclopropyl-2-[4-[1-[[3-(diethylsulfamoyl)-4-methyl-phenyl]amino]-1-oxidanylidene-propan-2-yl]piperazin-1-yl]propanamide

Systemtic Name:N-cyclopropyl-2-[4-[1-[[3-(diethylsulfamoyl)-4-methyl-phenyl]amino]-1-oxidanylidene-propan-2-yl]piperazin-1-yl]propanamide
Openeye Name:N-cyclopropyl-2-[4-[2-[3-(diethylsulfamoyl)-4-methyl-anilino]-1-methyl-2-oxo-ethyl]piperazin-1-yl]propanamide
CAS Name:N-cyclopropyl-2-[4-[1-[3-(diethylsulfamoyl)-4-methylanilino]-1-oxopropan-2-yl]-1-piperazinyl]propanamide
IUPAC Name:N-cyclopropyl-2-[4-[1-[3-(diethylsulfamoyl)-4-methylanilino]-1-oxopropan-2-yl]piperazin-1-yl]propanamide
Traditional Name:N-cyclopropyl-2-[4-[2-[3-(diethylsulfamoyl)-4-methyl-anilino]-2-keto-1-methyl-ethyl]piperazino]propionamide
Formula: C24H39N5O4S
MolecularWeight: 493.66256
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C(C)N2CCN(CC2)C(C)C(=O)NC3CC3)C


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C(C)N2CCN(CC2)C(C)C(=O)NC3CC3)C


InChI

InChI=1S/C24H39N5O4S/c1-6-29(7-2)34(32,33)22-16-21(9-8-17(22)3)26-24(31)19(5)28-14-12-27(13-15-28)18(4)23(30)25-20-10-11-20/h8-9,16,18-20H,6-7,10-15H2,1-5H3,(H,25,30)(H,26,31)


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