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

Systemtic Name: N-(3-imidazol-1-ylpropyl)-1-(phenylsulfonyl)-4-propan-2-yl-indole-3-sulfonamide Openeye Name: 1-(benzenesulfonyl)-N-(3-imidazol-1-ylpropyl)-4-isopropyl-indole-3-sulfonamide CAS Name: 1-(benzenesulfonyl)-N-[3-(1-imidazolyl)propyl]-4-propan-2-yl-3-indolesulfonamide IUPAC Name: 1-(benzenesulfonyl)-N-(3-imidazol-1-ylpropyl)-4-propan-2-ylindole-3-sulfonamide Traditional Name: 1-besyl-N-(3-imidazol-1-ylpropyl)-4-isopropyl-indole-3-sulfonamide Formula: C23H26N4O4S2 MolecularWeight: 486.60694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=CC=C1)N(C=C2S(=O)(=O)NCCCN3C=CN=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=C2C(=CC=C1)N(C=C2S(=O)(=O)NCCCN3C=CN=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O4S2/c1-18(2)20-10-6-11-21-23(20)22(16-27(21)33(30,31)19-8-4-3-5-9-19)32(28,29)25-12-7-14-26-15-13-24-17-26/h3-6,8-11,13,15-18,25H,7,12,14H2,1-2H3