2-[cyclohexyl(phenylsulfonyl)amino]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-[cyclohexyl(phenylsulfonyl)amino]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-(2-isopropyl-6-methyl-phenyl)acetamide CAS Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: 2-[besyl(cyclohexyl)amino]-N-(2-isopropyl-6-methyl-phenyl)acetamide Formula: C24H32N2O3S MolecularWeight: 428.58748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H32N2O3S/c1-18(2)22-16-10-11-19(3)24(22)25-23(27)17-26(20-12-6-4-7-13-20)30(28,29)21-14-8-5-9-15-21/h5,8-11,14-16,18,20H,4,6-7,12-13,17H2,1-3H3,(H,25,27)