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

Systemtic Name: N-(2-morpholin-4-ylethyl)-1-(phenylsulfonyl)-4-propan-2-yl-indole-3-sulfonamide Openeye Name: 1-(benzenesulfonyl)-4-isopropyl-N-(2-morpholinoethyl)indole-3-sulfonamide CAS Name: 1-(benzenesulfonyl)-N-[2-(4-morpholinyl)ethyl]-4-propan-2-yl-3-indolesulfonamide IUPAC Name: 1-(benzenesulfonyl)-N-(2-morpholin-4-ylethyl)-4-propan-2-ylindole-3-sulfonamide Traditional Name: 1-besyl-4-isopropyl-N-(2-morpholinoethyl)indole-3-sulfonamide Formula: C23H29N3O5S2 MolecularWeight: 491.62346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=CC=C1)N(C=C2S(=O)(=O)NCCN3CCOCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=C2C(=CC=C1)N(C=C2S(=O)(=O)NCCN3CCOCC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H29N3O5S2/c1-18(2)20-9-6-10-21-23(20)22(17-26(21)33(29,30)19-7-4-3-5-8-19)32(27,28)24-11-12-25-13-15-31-16-14-25/h3-10,17-18,24H,11-16H2,1-2H3