2-(4-chlorophenyl)-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-3-methyl-butanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-3-methyl-butanamide Openeye Name: 2-(4-chlorophenyl)-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-3-methyl-butanamide CAS Name: 2-(4-chlorophenyl)-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-3-methylbutanamide IUPAC Name: 2-(4-chlorophenyl)-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-3-methylbutanamide Traditional Name: 2-(4-chlorophenyl)-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-3-methyl-butyramide Formula: C21H25ClN2O4S MolecularWeight: 436.9522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3CC3)OC

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3CC3)OC

InChI

InChI=1S/C21H25ClN2O4S/c1-13(2)20(14-4-6-15(22)7-5-14)21(25)23-18-12-17(10-11-19(18)28-3)29(26,27)24-16-8-9-16/h4-7,10-13,16,20,24H,8-9H2,1-3H3,(H,23,25)