N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]propanamide

Systemtic Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]propanamide Openeye Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]propanamide CAS Name: N-[3-(diethylsulfamoyl)-4-methylphenyl]-2-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]propanamide IUPAC Name: N-[3-(diethylsulfamoyl)-4-methylphenyl]-2-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]propanamide Traditional Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-[4-(2-keto-2-pyrrolidino-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)CC(=O)N3CCCC3)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C(C)N2CCN(CC2)CC(=O)N3CCCC3)C

InChI

InChI=1S/C24H39N5O4S/c1-5-29(6-2)34(32,33)22-17-21(10-9-19(22)3)25-24(31)20(4)27-15-13-26(14-16-27)18-23(30)28-11-7-8-12-28/h9-10,17,20H,5-8,11-16,18H2,1-4H3,(H,25,31)