2-[[4-[methyl(propan-2-yl)sulfamoyl]phenyl]amino]-N-phenyl-ethanamide

Systemtic Name: 2-[[4-[methyl(propan-2-yl)sulfamoyl]phenyl]amino]-N-phenyl-ethanamide Openeye Name: 2-[4-[isopropyl(methyl)sulfamoyl]anilino]-N-phenyl-acetamide CAS Name: 2-[4-[methyl(propan-2-yl)sulfamoyl]anilino]-N-phenylacetamide IUPAC Name: 2-[4-[methyl(propan-2-yl)sulfamoyl]anilino]-N-phenylacetamide Traditional Name: 2-[4-[isopropyl(methyl)sulfamoyl]anilino]-N-phenyl-acetamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)NCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)NCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H23N3O3S/c1-14(2)21(3)25(23,24)17-11-9-15(10-12-17)19-13-18(22)20-16-7-5-4-6-8-16/h4-12,14,19H,13H2,1-3H3,(H,20,22)