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

Systemtic Name: N-methyl-2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-methyl-2-[3-(p-tolylmethylsulfonyl)indol-1-yl]acetamide CAS Name: N-methyl-2-[3-[(4-methylphenyl)methylsulfonyl]-1-indolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-methyl-2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]acetamide Traditional Name: N-benzyl-N-methyl-2-[3-(4-methylbenzyl)sulfonylindol-1-yl]acetamide Formula: C26H26N2O3S MolecularWeight: 446.56124

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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)N(C)CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O3S/c1-20-12-14-22(15-13-20)19-32(30,31)25-17-28(24-11-7-6-10-23(24)25)18-26(29)27(2)16-21-8-4-3-5-9-21/h3-15,17H,16,18-19H2,1-2H3