2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[2-(1H-indol-3-yl)-2-phenylethyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[2-(1H-indol-3-yl)-2-phenylethyl]acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]acetamide Formula: C25H24ClN3O3S MolecularWeight: 481.99436

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC(C1=CC=CC=C1)C2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(CC(=O)NCC(C1=CC=CC=C1)C2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H24ClN3O3S/c1-29(33(31,32)20-13-11-19(26)12-14-20)17-25(30)28-15-22(18-7-3-2-4-8-18)23-16-27-24-10-6-5-9-21(23)24/h2-14,16,22,27H,15,17H2,1H3,(H,28,30)