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

Systemtic Name: N-(4-oxidanylcyclohexyl)-1-(phenylsulfonyl)-4-propan-2-yl-indole-3-sulfonamide Openeye Name: 1-(benzenesulfonyl)-N-(4-hydroxycyclohexyl)-4-isopropyl-indole-3-sulfonamide CAS Name: 1-(benzenesulfonyl)-N-(4-hydroxycyclohexyl)-4-propan-2-yl-3-indolesulfonamide IUPAC Name: 1-(benzenesulfonyl)-N-(4-hydroxycyclohexyl)-4-propan-2-ylindole-3-sulfonamide Traditional Name: 1-besyl-N-(4-hydroxycyclohexyl)-4-isopropyl-indole-3-sulfonamide Formula: C23H28N2O5S2 MolecularWeight: 476.60882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=CC=C1)N(C=C2S(=O)(=O)NC3CCC(CC3)O)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=C2C(=CC=C1)N(C=C2S(=O)(=O)NC3CCC(CC3)O)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H28N2O5S2/c1-16(2)20-9-6-10-21-23(20)22(31(27,28)24-17-11-13-18(26)14-12-17)15-25(21)32(29,30)19-7-4-3-5-8-19/h3-10,15-18,24,26H,11-14H2,1-2H3