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

Systemtic Name: 2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]-N-(4-phenoxyphenyl)ethanamide Openeye Name: N-(4-phenoxyphenyl)-2-[3-(p-tolylmethylsulfonyl)indol-1-yl]acetamide CAS Name: 2-[3-[(4-methylphenyl)methylsulfonyl]-1-indolyl]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[3-(4-methylbenzyl)sulfonylindol-1-yl]-N-(4-phenoxyphenyl)acetamide Formula: C30H26N2O4S MolecularWeight: 510.60344

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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)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C30H26N2O4S/c1-22-11-13-23(14-12-22)21-37(34,35)29-19-32(28-10-6-5-9-27(28)29)20-30(33)31-24-15-17-26(18-16-24)36-25-7-3-2-4-8-25/h2-19H,20-21H2,1H3,(H,31,33)