N-[1-[1-(phenylmethyl)indol-3-yl]carbonylpiperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[1-(phenylmethyl)indol-3-yl]carbonylpiperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-(1-benzylindole-3-carbonyl)-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[oxo-[1-(phenylmethyl)-3-indolyl]methyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-(1-benzylindole-3-carbonyl)piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-(1-benzylindole-3-carbonyl)-4-piperidyl]thiophene-2-sulfonamide Formula: C25H25N3O3S2 MolecularWeight: 479.6143

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C25H25N3O3S2/c29-25(27-14-12-20(13-15-27)26-33(30,31)24-11-6-16-32-24)22-18-28(17-19-7-2-1-3-8-19)23-10-5-4-9-21(22)23/h1-11,16,18,20,26H,12-15,17H2