2-[(2-chlorophenyl)methyl-(phenylsulfonyl)amino]-N-(3-methylbutyl)ethanamide

Systemtic Name: 2-[(2-chlorophenyl)methyl-(phenylsulfonyl)amino]-N-(3-methylbutyl)ethanamide Openeye Name: 2-[benzenesulfonyl-[(2-chlorophenyl)methyl]amino]-N-isopentyl-acetamide CAS Name: 2-[benzenesulfonyl-[(2-chlorophenyl)methyl]amino]-N-(3-methylbutyl)acetamide IUPAC Name: 2-[benzenesulfonyl-[(2-chlorophenyl)methyl]amino]-N-(3-methylbutyl)acetamide Traditional Name: 2-[besyl-(2-chlorobenzyl)amino]-N-isoamyl-acetamide Formula: C20H25ClN2O3S MolecularWeight: 408.9421

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CN(CC1=CC=CC=C1Cl)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)CCNC(=O)CN(CC1=CC=CC=C1Cl)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H25ClN2O3S/c1-16(2)12-13-22-20(24)15-23(14-17-8-6-7-11-19(17)21)27(25,26)18-9-4-3-5-10-18/h3-11,16H,12-15H2,1-2H3,(H,22,24)