N-[4-[4-(1H-indol-3-yl)piperidin-1-yl]carbonylphenyl]thiophene-2-sulfonamide

Systemtic Name: N-[4-[4-(1H-indol-3-yl)piperidin-1-yl]carbonylphenyl]thiophene-2-sulfonamide Openeye Name: N-[4-[4-(1H-indol-3-yl)piperidine-1-carbonyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[4-[[4-(1H-indol-3-yl)-1-piperidinyl]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[4-[4-(1H-indol-3-yl)piperidine-1-carbonyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[4-[4-(1H-indol-3-yl)piperidine-1-carbonyl]phenyl]thiophene-2-sulfonamide Formula: C24H23N3O3S2 MolecularWeight: 465.58772

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=CS5

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C24H23N3O3S2/c28-24(18-7-9-19(10-8-18)26-32(29,30)23-6-3-15-31-23)27-13-11-17(12-14-27)21-16-25-22-5-2-1-4-20(21)22/h1-10,15-17,25-26H,11-14H2