N-[1-[4-(2,5-dimethylphenyl)piperazin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[4-(2,5-dimethylphenyl)piperazin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-sulfonamide Openeye Name: N-[1-benzyl-2-[4-(2,5-dimethylphenyl)piperazin-1-yl]-2-oxo-ethyl]thiophene-2-sulfonamide CAS Name: N-[1-[4-(2,5-dimethylphenyl)-1-piperazinyl]-1-oxo-3-phenylpropan-2-yl]-2-thiophenesulfonamide IUPAC Name: N-[1-[4-(2,5-dimethylphenyl)piperazin-1-yl]-1-oxo-3-phenylpropan-2-yl]thiophene-2-sulfonamide Traditional Name: N-[1-benzyl-2-[4-(2,5-dimethylphenyl)piperazino]-2-keto-ethyl]thiophene-2-sulfonamide Formula: C25H29N3O3S2 MolecularWeight: 483.64606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2CCN(CC2)C(=O)C(CC3=CC=CC=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2CCN(CC2)C(=O)C(CC3=CC=CC=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C25H29N3O3S2/c1-19-10-11-20(2)23(17-19)27-12-14-28(15-13-27)25(29)22(18-21-7-4-3-5-8-21)26-33(30,31)24-9-6-16-32-24/h3-11,16-17,22,26H,12-15,18H2,1-2H3