4-methyl-N-phenethyl-3-(phenylsulfonylamino)benzamide

Systemtic Name: 4-methyl-N-phenethyl-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-4-methyl-N-phenethyl-benzamide CAS Name: 3-(benzenesulfonamido)-4-methyl-N-phenethylbenzamide IUPAC Name: 3-(benzenesulfonamido)-4-methyl-N-phenethylbenzamide Traditional Name: 3-(benzenesulfonamido)-4-methyl-N-phenethyl-benzamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3S/c1-17-12-13-19(22(25)23-15-14-18-8-4-2-5-9-18)16-21(17)24-28(26,27)20-10-6-3-7-11-20/h2-13,16,24H,14-15H2,1H3,(H,23,25)