N-[1-[(4,6-dimethyl-1H-indol-2-yl)carbonyl]piperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[(4,6-dimethyl-1H-indol-2-yl)carbonyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-(4,6-dimethyl-1H-indole-2-carbonyl)-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[(4,6-dimethyl-1H-indol-2-yl)-oxomethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-(4,6-dimethyl-1H-indole-2-carbonyl)piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-(4,6-dimethyl-1H-indole-2-carbonyl)-4-piperidyl]thiophene-2-sulfonamide Formula: C20H23N3O3S2 MolecularWeight: 417.54492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NC2=C1)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CS4)C

Isomeric SMILES

CC1=CC(=C2C=C(NC2=C1)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CS4)C

InChI

InChI=1S/C20H23N3O3S2/c1-13-10-14(2)16-12-18(21-17(16)11-13)20(24)23-7-5-15(6-8-23)22-28(25,26)19-4-3-9-27-19/h3-4,9-12,15,21-22H,5-8H2,1-2H3