4-[(3-chlorophenyl)-methylsulfonyl-amino]-N-(3-propan-2-yloxyphenyl)butanamide

Systemtic Name: 4-[(3-chlorophenyl)-methylsulfonyl-amino]-N-(3-propan-2-yloxyphenyl)butanamide Openeye Name: 4-(3-chloro-N-methylsulfonyl-anilino)-N-(3-isopropoxyphenyl)butanamide CAS Name: 4-(3-chloro-N-methylsulfonylanilino)-N-(3-propan-2-yloxyphenyl)butanamide IUPAC Name: 4-(3-chloro-N-methylsulfonylanilino)-N-(3-propan-2-yloxyphenyl)butanamide Traditional Name: 4-(3-chloro-N-mesyl-anilino)-N-(3-isopropoxyphenyl)butyramide Formula: C20H25ClN2O4S MolecularWeight: 424.9415

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)NC(=O)CCCN(C2=CC(=CC=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)NC(=O)CCCN(C2=CC(=CC=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C20H25ClN2O4S/c1-15(2)27-19-10-5-8-17(14-19)22-20(24)11-6-12-23(28(3,25)26)18-9-4-7-16(21)13-18/h4-5,7-10,13-15H,6,11-12H2,1-3H3,(H,22,24)