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

Systemtic Name: 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-[(2-methoxyphenyl)methyl]-N-methyl-butanamide Openeye Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N-[(2-methoxyphenyl)methyl]-N-methyl-butanamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-[(2-methoxyphenyl)methyl]-N-methylbutanamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-[(2-methoxyphenyl)methyl]-N-methylbutanamide Traditional Name: 2-(3-chloro-N-mesyl-anilino)-N-methyl-N-o-anisyl-butyramide Formula: C20H25ClN2O4S MolecularWeight: 424.9415

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(C)CC1=CC=CC=C1OC)N(C2=CC(=CC=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)N(C)CC1=CC=CC=C1OC)N(C2=CC(=CC=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C20H25ClN2O4S/c1-5-18(23(28(4,25)26)17-11-8-10-16(21)13-17)20(24)22(2)14-15-9-6-7-12-19(15)27-3/h6-13,18H,5,14H2,1-4H3