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

Systemtic Name: N-(1-methylpiperidin-4-yl)-1-(phenylsulfonyl)-4-propan-2-yl-indole-3-sulfonamide Openeye Name: 1-(benzenesulfonyl)-4-isopropyl-N-(1-methyl-4-piperidyl)indole-3-sulfonamide CAS Name: 1-(benzenesulfonyl)-N-(1-methyl-4-piperidinyl)-4-propan-2-yl-3-indolesulfonamide IUPAC Name: 1-(benzenesulfonyl)-N-(1-methylpiperidin-4-yl)-4-propan-2-ylindole-3-sulfonamide Traditional Name: 1-besyl-4-isopropyl-N-(1-methyl-4-piperidyl)indole-3-sulfonamide Formula: C23H29N3O4S2 MolecularWeight: 475.62406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=CC=C1)N(C=C2S(=O)(=O)NC3CCN(CC3)C)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=C2C(=CC=C1)N(C=C2S(=O)(=O)NC3CCN(CC3)C)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H29N3O4S2/c1-17(2)20-10-7-11-21-23(20)22(31(27,28)24-18-12-14-25(3)15-13-18)16-26(21)32(29,30)19-8-5-4-6-9-19/h4-11,16-18,24H,12-15H2,1-3H3