4-tert-butyl-N-(3-phenyl-2-pyrrolidin-1-ylcarbonyl-1H-indol-5-yl)benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-(3-phenyl-2-pyrrolidin-1-ylcarbonyl-1H-indol-5-yl)benzenesulfonamide Openeye Name: 4-tert-butyl-N-[3-phenyl-2-(pyrrolidine-1-carbonyl)-1H-indol-5-yl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[2-[oxo(1-pyrrolidinyl)methyl]-3-phenyl-1H-indol-5-yl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[3-phenyl-2-(pyrrolidine-1-carbonyl)-1H-indol-5-yl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[3-phenyl-2-(pyrrolidine-1-carbonyl)-1H-indol-5-yl]benzenesulfonamide Formula: C29H31N3O3S MolecularWeight: 501.63974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)NC(=C3C4=CC=CC=C4)C(=O)N5CCCC5

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)NC(=C3C4=CC=CC=C4)C(=O)N5CCCC5

InChI

InChI=1S/C29H31N3O3S/c1-29(2,3)21-11-14-23(15-12-21)36(34,35)31-22-13-16-25-24(19-22)26(20-9-5-4-6-10-20)27(30-25)28(33)32-17-7-8-18-32/h4-6,9-16,19,30-31H,7-8,17-18H2,1-3H3