N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-[4-[isopropyl(methyl)sulfamoyl]phenyl]propanamide CAS Name: 3-(benzenesulfonamido)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]propanamide Traditional Name: 3-(benzenesulfonamido)-N-[4-[isopropyl(methyl)sulfamoyl]phenyl]propionamide Formula: C19H25N3O5S2 MolecularWeight: 439.5489

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H25N3O5S2/c1-15(2)22(3)29(26,27)18-11-9-16(10-12-18)21-19(23)13-14-20-28(24,25)17-7-5-4-6-8-17/h4-12,15,20H,13-14H2,1-3H3,(H,21,23)