2-[3-[(2-methylphenyl)methylsulfonyl]indol-1-yl]-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-[3-[(2-methylphenyl)methylsulfonyl]indol-1-yl]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-[3-(o-tolylmethylsulfonyl)indol-1-yl]-N-(2-phenylphenyl)acetamide CAS Name: 2-[3-[(2-methylphenyl)methylsulfonyl]-1-indolyl]-N-(2-phenylphenyl)acetamide IUPAC Name: 2-[3-[(2-methylphenyl)methylsulfonyl]indol-1-yl]-N-(2-phenylphenyl)acetamide Traditional Name: 2-[3-(2-methylbenzyl)sulfonylindol-1-yl]-N-(2-phenylphenyl)acetamide Formula: C30H26N2O3S MolecularWeight: 494.60404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=CC=C4C5=CC=CC=C5

InChI

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