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N-[(2R)-1-[4-(2-cyanophenyl)sulfonylpiperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-sulfonamide

N-[(2R)-1-[4-(2-cyanophenyl)sulfonylpiperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-sulfonamide

Systemtic Name:N-[(2R)-1-[4-(2-cyanophenyl)sulfonylpiperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-sulfonamide
Openeye Name:N-[(1R)-1-[4-(2-cyanophenyl)sulfonylpiperazine-1-carbonyl]-2-methyl-propyl]thiophene-2-sulfonamide
CAS Name:N-[(2R)-1-[4-(2-cyanophenyl)sulfonyl-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-2-thiophenesulfonamide
IUPAC Name:N-[(2R)-1-[4-(2-cyanophenyl)sulfonylpiperazin-1-yl]-3-methyl-1-oxobutan-2-yl]thiophene-2-sulfonamide
Traditional Name:N-[(1R)-1-[4-(2-cyanophenyl)sulfonylpiperazine-1-carbonyl]-2-methyl-propyl]thiophene-2-sulfonamide
Formula: C20H24N4O5S3
MolecularWeight: 496.62336
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC=C2C#N)NS(=O)(=O)C3=CC=CS3


Isomeric SMILES

CC(C)[C@H](C(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC=C2C#N)NS(=O)(=O)C3=CC=CS3


InChI

InChI=1S/C20H24N4O5S3/c1-15(2)19(22-31(26,27)18-8-5-13-30-18)20(25)23-9-11-24(12-10-23)32(28,29)17-7-4-3-6-16(17)14-21/h3-8,13,15,19,22H,9-12H2,1-2H3/t19-/m1/s1


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