4-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-methyl-N-phenyl-butanamide

Systemtic Name: 4-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-methyl-N-phenyl-butanamide Openeye Name: 4-(5-chloro-2-methyl-N-methylsulfonyl-anilino)-N-methyl-N-phenyl-butanamide CAS Name: 4-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-methyl-N-phenylbutanamide IUPAC Name: 4-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-methyl-N-phenylbutanamide Traditional Name: 4-(5-chloro-N-mesyl-2-methyl-anilino)-N-methyl-N-phenyl-butyramide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N(CCCC(=O)N(C)C2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N(CCCC(=O)N(C)C2=CC=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C19H23ClN2O3S/c1-15-11-12-16(20)14-18(15)22(26(3,24)25)13-7-10-19(23)21(2)17-8-5-4-6-9-17/h4-6,8-9,11-12,14H,7,10,13H2,1-3H3