1-(phenylsulfonyl)-N-piperidin-4-yl-4-propan-2-yl-indole-3-sulfonamide

Systemtic Name: 1-(phenylsulfonyl)-N-piperidin-4-yl-4-propan-2-yl-indole-3-sulfonamide Openeye Name: 1-(benzenesulfonyl)-4-isopropyl-N-(4-piperidyl)indole-3-sulfonamide CAS Name: 1-(benzenesulfonyl)-N-(4-piperidinyl)-4-propan-2-yl-3-indolesulfonamide IUPAC Name: 1-(benzenesulfonyl)-N-piperidin-4-yl-4-propan-2-ylindole-3-sulfonamide Traditional Name: 1-besyl-4-isopropyl-N-(4-piperidyl)indole-3-sulfonamide Formula: C22H27N3O4S2 MolecularWeight: 461.59748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=CC=C1)N(C=C2S(=O)(=O)NC3CCNCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=C2C(=CC=C1)N(C=C2S(=O)(=O)NC3CCNCC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H27N3O4S2/c1-16(2)19-9-6-10-20-22(19)21(30(26,27)24-17-11-13-23-14-12-17)15-25(20)31(28,29)18-7-4-3-5-8-18/h3-10,15-17,23-24H,11-14H2,1-2H3