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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)N(CC4=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)N(CC4=CC=CC=C4)C5=CC=CC=C5

InChI

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