2-[(4-chlorophenyl)sulfonyl-[(3-methylphenyl)methyl]amino]-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-[(3-methylphenyl)methyl]amino]-N-(2-methylpropyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-(m-tolylmethyl)amino]-N-isobutyl-acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-[(3-methylphenyl)methyl]amino]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-[(3-methylphenyl)methyl]amino]-N-(2-methylpropyl)acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-(3-methylbenzyl)amino]-N-isobutyl-acetamide Formula: C20H25ClN2O3S MolecularWeight: 408.9421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN(CC(=O)NCC(C)C)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=CC=C1)CN(CC(=O)NCC(C)C)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H25ClN2O3S/c1-15(2)12-22-20(24)14-23(13-17-6-4-5-16(3)11-17)27(25,26)19-9-7-18(21)8-10-19/h4-11,15H,12-14H2,1-3H3,(H,22,24)