N-[1-[(2,3-dimethyl-1H-indol-5-yl)carbonyl]piperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[(2,3-dimethyl-1H-indol-5-yl)carbonyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-(2,3-dimethyl-1H-indole-5-carbonyl)-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[(2,3-dimethyl-1H-indol-5-yl)-oxomethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-(2,3-dimethyl-1H-indole-5-carbonyl)piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-(2,3-dimethyl-1H-indole-5-carbonyl)-4-piperidyl]thiophene-2-sulfonamide Formula: C20H23N3O3S2 MolecularWeight: 417.54492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CS4)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CS4)C

InChI

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