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

Systemtic Name: N-[1-(3-indol-1-ylpropanoyl)piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-(3-indol-1-ylpropanoyl)-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[3-(1-indolyl)-1-oxopropyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-(3-indol-1-ylpropanoyl)piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-(3-indol-1-ylpropanoyl)-4-piperidyl]thiophene-2-sulfonamide Formula: C20H23N3O3S2 MolecularWeight: 417.54492

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)CCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)CCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C20H23N3O3S2/c24-19(10-14-22-11-7-16-4-1-2-5-18(16)22)23-12-8-17(9-13-23)21-28(25,26)20-6-3-15-27-20/h1-7,11,15,17,21H,8-10,12-14H2