4-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-N-phenethyl-benzamide

Systemtic Name: 4-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-N-phenethyl-benzamide Openeye Name: 4-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-N-phenethyl-benzamide CAS Name: 4-[(4-methoxy-3-methylphenyl)sulfonylamino]-N-phenethylbenzamide IUPAC Name: 4-[(4-methoxy-3-methylphenyl)sulfonylamino]-N-phenethylbenzamide Traditional Name: 4-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-N-phenethyl-benzamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3)OC

InChI

InChI=1S/C23H24N2O4S/c1-17-16-21(12-13-22(17)29-2)30(27,28)25-20-10-8-19(9-11-20)23(26)24-15-14-18-6-4-3-5-7-18/h3-13,16,25H,14-15H2,1-2H3,(H,24,26)