N-[1-(3-chlorophenyl)propan-2-yl]-4-[methyl(propan-2-yl)sulfamoyl]benzamide

Systemtic Name: N-[1-(3-chlorophenyl)propan-2-yl]-4-[methyl(propan-2-yl)sulfamoyl]benzamide Openeye Name: N-[2-(3-chlorophenyl)-1-methyl-ethyl]-4-[isopropyl(methyl)sulfamoyl]benzamide CAS Name: N-[1-(3-chlorophenyl)propan-2-yl]-4-[methyl(propan-2-yl)sulfamoyl]benzamide IUPAC Name: N-[1-(3-chlorophenyl)propan-2-yl]-4-[methyl(propan-2-yl)sulfamoyl]benzamide Traditional Name: N-[2-(3-chlorophenyl)-1-methyl-ethyl]-4-[isopropyl(methyl)sulfamoyl]benzamide Formula: C20H25ClN2O3S MolecularWeight: 408.9421

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC(C)CC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC(C)CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C20H25ClN2O3S/c1-14(2)23(4)27(25,26)19-10-8-17(9-11-19)20(24)22-15(3)12-16-6-5-7-18(21)13-16/h5-11,13-15H,12H2,1-4H3,(H,22,24)