N-[1-[[4-(2-cyanophenyl)phenyl]methyl]piperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[[4-(2-cyanophenyl)phenyl]methyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[[4-(2-cyanophenyl)phenyl]methyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[[4-(2-cyanophenyl)phenyl]methyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[[4-(2-cyanophenyl)phenyl]methyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[4-(2-cyanophenyl)benzyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C23H23N3O2S2 MolecularWeight: 437.57762

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)CC3=CC=C(C=C3)C4=CC=CC=C4C#N

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)CC3=CC=C(C=C3)C4=CC=CC=C4C#N

InChI

InChI=1S/C23H23N3O2S2/c24-16-20-4-1-2-5-22(20)19-9-7-18(8-10-19)17-26-13-11-21(12-14-26)25-30(27,28)23-6-3-15-29-23/h1-10,15,21,25H,11-14,17H2