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

Systemtic Name: N-(diphenylmethyl)-2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]ethanamide Openeye Name: N-benzhydryl-2-[3-(p-tolylmethylsulfonyl)indol-1-yl]acetamide CAS Name: N-(diphenylmethyl)-2-[3-[(4-methylphenyl)methylsulfonyl]-1-indolyl]acetamide IUPAC Name: N-benzhydryl-2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]acetamide Traditional Name: N-benzhydryl-2-[3-(4-methylbenzyl)sulfonylindol-1-yl]acetamide Formula: C31H28N2O3S MolecularWeight: 508.63062

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C31H28N2O3S/c1-23-16-18-24(19-17-23)22-37(35,36)29-20-33(28-15-9-8-14-27(28)29)21-30(34)32-31(25-10-4-2-5-11-25)26-12-6-3-7-13-26/h2-20,31H,21-22H2,1H3,(H,32,34)