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

Systemtic Name: 4-ethyl-1-(phenylsulfonyl)-N-(2-pyridin-3-ylethyl)indole-3-sulfonamide Openeye Name: 1-(benzenesulfonyl)-4-ethyl-N-[2-(3-pyridyl)ethyl]indole-3-sulfonamide CAS Name: 1-(benzenesulfonyl)-4-ethyl-N-[2-(3-pyridinyl)ethyl]-3-indolesulfonamide IUPAC Name: 1-(benzenesulfonyl)-4-ethyl-N-(2-pyridin-3-ylethyl)indole-3-sulfonamide Traditional Name: 1-besyl-4-ethyl-N-[2-(3-pyridyl)ethyl]indole-3-sulfonamide Formula: C23H23N3O4S2 MolecularWeight: 469.57642

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)N(C=C2S(=O)(=O)NCCC3=CN=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=C2C(=CC=C1)N(C=C2S(=O)(=O)NCCC3=CN=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O4S2/c1-2-19-9-6-12-21-23(19)22(17-26(21)32(29,30)20-10-4-3-5-11-20)31(27,28)25-15-13-18-8-7-14-24-16-18/h3-12,14,16-17,25H,2,13,15H2,1H3