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

Systemtic Name: N-cyclohexyl-N-methyl-2-[3-[(3-methylphenyl)methylsulfonyl]indol-1-yl]ethanamide Openeye Name: N-cyclohexyl-N-methyl-2-[3-(m-tolylmethylsulfonyl)indol-1-yl]acetamide CAS Name: N-cyclohexyl-N-methyl-2-[3-[(3-methylphenyl)methylsulfonyl]-1-indolyl]acetamide IUPAC Name: N-cyclohexyl-N-methyl-2-[3-[(3-methylphenyl)methylsulfonyl]indol-1-yl]acetamide Traditional Name: N-cyclohexyl-N-methyl-2-[3-(3-methylbenzyl)sulfonylindol-1-yl]acetamide Formula: C25H30N2O3S MolecularWeight: 438.5823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)N(C)C4CCCCC4

Isomeric SMILES

CC1=CC(=CC=C1)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)N(C)C4CCCCC4

InChI

InChI=1S/C25H30N2O3S/c1-19-9-8-10-20(15-19)18-31(29,30)24-16-27(23-14-7-6-13-22(23)24)17-25(28)26(2)21-11-4-3-5-12-21/h6-10,13-16,21H,3-5,11-12,17-18H2,1-2H3