N-(diphenylmethyl)-2-[3-(4-methylphenyl)sulfonylindol-1-yl]ethanamide

Systemtic Name: N-(diphenylmethyl)-2-[3-(4-methylphenyl)sulfonylindol-1-yl]ethanamide Openeye Name: N-benzhydryl-2-[3-(p-tolylsulfonyl)indol-1-yl]acetamide CAS Name: N-(diphenylmethyl)-2-[3-(4-methylphenyl)sulfonyl-1-indolyl]acetamide IUPAC Name: N-benzhydryl-2-[3-(4-methylphenyl)sulfonylindol-1-yl]acetamide Traditional Name: N-benzhydryl-2-(3-tosylindol-1-yl)acetamide Formula: C30H26N2O3S MolecularWeight: 494.60404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H26N2O3S/c1-22-16-18-25(19-17-22)36(34,35)28-20-32(27-15-9-8-14-26(27)28)21-29(33)31-30(23-10-4-2-5-11-23)24-12-6-3-7-13-24/h2-20,30H,21H2,1H3,(H,31,33)