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

Systemtic Name: 1-(phenylsulfonyl)-4-propan-2-yl-N-(2-pyridin-3-ylethyl)indole-3-sulfonamide Openeye Name: 1-(benzenesulfonyl)-4-isopropyl-N-[2-(3-pyridyl)ethyl]indole-3-sulfonamide CAS Name: 1-(benzenesulfonyl)-4-propan-2-yl-N-[2-(3-pyridinyl)ethyl]-3-indolesulfonamide IUPAC Name: 1-(benzenesulfonyl)-4-propan-2-yl-N-(2-pyridin-3-ylethyl)indole-3-sulfonamide Traditional Name: 1-besyl-4-isopropyl-N-[2-(3-pyridyl)ethyl]indole-3-sulfonamide Formula: C24H25N3O4S2 MolecularWeight: 483.603

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=CC=C1)N(C=C2S(=O)(=O)NCCC3=CN=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=C2C(=CC=C1)N(C=C2S(=O)(=O)NCCC3=CN=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H25N3O4S2/c1-18(2)21-11-6-12-22-24(21)23(17-27(22)33(30,31)20-9-4-3-5-10-20)32(28,29)26-15-13-19-8-7-14-25-16-19/h3-12,14,16-18,26H,13,15H2,1-2H3