4-methyl-N-(1-phenylpropyl)-3-(phenylsulfonylamino)benzamide

Systemtic Name: 4-methyl-N-(1-phenylpropyl)-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-4-methyl-N-(1-phenylpropyl)benzamide CAS Name: 3-(benzenesulfonamido)-4-methyl-N-(1-phenylpropyl)benzamide IUPAC Name: 3-(benzenesulfonamido)-4-methyl-N-(1-phenylpropyl)benzamide Traditional Name: 3-(benzenesulfonamido)-4-methyl-N-(1-phenylpropyl)benzamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)C)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)C)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O3S/c1-3-21(18-10-6-4-7-11-18)24-23(26)19-15-14-17(2)22(16-19)25-29(27,28)20-12-8-5-9-13-20/h4-16,21,25H,3H2,1-2H3,(H,24,26)