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

Systemtic Name: N-[1-(3-benzamidophenyl)ethyl]-4-[methyl(propan-2-yl)sulfamoyl]benzamide Openeye Name: N-[1-(3-benzamidophenyl)ethyl]-4-[isopropyl(methyl)sulfamoyl]benzamide CAS Name: N-[1-(3-benzamidophenyl)ethyl]-4-[methyl(propan-2-yl)sulfamoyl]benzamide IUPAC Name: N-[1-(3-benzamidophenyl)ethyl]-4-[methyl(propan-2-yl)sulfamoyl]benzamide Traditional Name: N-[1-(3-benzamidophenyl)ethyl]-4-[isopropyl(methyl)sulfamoyl]benzamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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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)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC(C)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H29N3O4S/c1-18(2)29(4)34(32,33)24-15-13-21(14-16-24)25(30)27-19(3)22-11-8-12-23(17-22)28-26(31)20-9-6-5-7-10-20/h5-19H,1-4H3,(H,27,30)(H,28,31)