2-[3-[(2,5-dimethylphenyl)methylsulfonyl]indol-1-yl]-N-methyl-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[3-[(2,5-dimethylphenyl)methylsulfonyl]indol-1-yl]-N-methyl-N-(3-methylphenyl)ethanamide Openeye Name: 2-[3-[(2,5-dimethylphenyl)methylsulfonyl]indol-1-yl]-N-methyl-N-(m-tolyl)acetamide CAS Name: 2-[3-[(2,5-dimethylphenyl)methylsulfonyl]-1-indolyl]-N-methyl-N-(3-methylphenyl)acetamide IUPAC Name: 2-[3-[(2,5-dimethylphenyl)methylsulfonyl]indol-1-yl]-N-methyl-N-(3-methylphenyl)acetamide Traditional Name: 2-[3-(2,5-dimethylbenzyl)sulfonylindol-1-yl]-N-methyl-N-(m-tolyl)acetamide Formula: C27H28N2O3S MolecularWeight: 460.58782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C)C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=C(C=CC(=C4)C)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C)C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=C(C=CC(=C4)C)C

InChI

InChI=1S/C27H28N2O3S/c1-19-8-7-9-23(15-19)28(4)27(30)17-29-16-26(24-10-5-6-11-25(24)29)33(31,32)18-22-14-20(2)12-13-21(22)3/h5-16H,17-18H2,1-4H3