N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-methyl-butanamide

Systemtic Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-methyl-butanamide Openeye Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-methyl-butanamide CAS Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methylphenyl]-3-methylbutanamide IUPAC Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methylphenyl]-3-methylbutanamide Traditional Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-methyl-butyramide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC(C)C)S(=O)(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC(C)C)S(=O)(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H21ClN2O3S/c1-12(2)9-18(22)20-15-8-7-13(3)17(11-15)25(23,24)21-16-6-4-5-14(19)10-16/h4-8,10-12,21H,9H2,1-3H3,(H,20,22)