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

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-methyl-butanamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-methyl-butanamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methylphenyl]-3-methylbutanamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methylphenyl]-3-methylbutanamide Traditional Name: N-[3-[(4-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=C(C=C2)Cl

Isomeric SMILES

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

InChI

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