2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-[(2-methylphenyl)methyl]butanamide

Systemtic Name: 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-[(2-methylphenyl)methyl]butanamide Openeye Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N-(o-tolylmethyl)butanamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-[(2-methylphenyl)methyl]butanamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-[(2-methylphenyl)methyl]butanamide Traditional Name: 2-(3-chloro-N-mesyl-anilino)-N-(2-methylbenzyl)butyramide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=CC=C1C)N(C2=CC(=CC=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)NCC1=CC=CC=C1C)N(C2=CC(=CC=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C19H23ClN2O3S/c1-4-18(19(23)21-13-15-9-6-5-8-14(15)2)22(26(3,24)25)17-11-7-10-16(20)12-17/h5-12,18H,4,13H2,1-3H3,(H,21,23)