2-[(4-methylphenyl)methyl-(phenylsulfonyl)amino]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-[(4-methylphenyl)methyl-(phenylsulfonyl)amino]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: 2-[benzenesulfonyl(p-tolylmethyl)amino]-N-(2-isopropyl-6-methyl-phenyl)acetamide CAS Name: 2-[benzenesulfonyl-[(4-methylphenyl)methyl]amino]-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-[benzenesulfonyl-[(4-methylphenyl)methyl]amino]-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: 2-[besyl-(4-methylbenzyl)amino]-N-(2-isopropyl-6-methyl-phenyl)acetamide Formula: C26H30N2O3S MolecularWeight: 450.593

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC(=O)NC2=C(C=CC=C2C(C)C)C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC(=O)NC2=C(C=CC=C2C(C)C)C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H30N2O3S/c1-19(2)24-12-8-9-21(4)26(24)27-25(29)18-28(17-22-15-13-20(3)14-16-22)32(30,31)23-10-6-5-7-11-23/h5-16,19H,17-18H2,1-4H3,(H,27,29)