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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)OC(C)C)N(C2=CC(=CC=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)OC(C)C)N(C2=CC(=CC=C2)Cl)S(=O)(=O)C

InChI

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