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

Systemtic Name: N-(3-phenylpropyl)-1-(phenylsulfonyl)-4-propan-2-yl-indole-3-sulfonamide Openeye Name: 1-(benzenesulfonyl)-4-isopropyl-N-(3-phenylpropyl)indole-3-sulfonamide CAS Name: 1-(benzenesulfonyl)-N-(3-phenylpropyl)-4-propan-2-yl-3-indolesulfonamide IUPAC Name: 1-(benzenesulfonyl)-N-(3-phenylpropyl)-4-propan-2-ylindole-3-sulfonamide Traditional Name: 1-besyl-4-isopropyl-N-(3-phenylpropyl)indole-3-sulfonamide Formula: C26H28N2O4S2 MolecularWeight: 496.64152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=CC=C1)N(C=C2S(=O)(=O)NCCCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=C2C(=CC=C1)N(C=C2S(=O)(=O)NCCCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H28N2O4S2/c1-20(2)23-16-9-17-24-26(23)25(19-28(24)34(31,32)22-14-7-4-8-15-22)33(29,30)27-18-10-13-21-11-5-3-6-12-21/h3-9,11-12,14-17,19-20,27H,10,13,18H2,1-2H3