3-[(4-ethoxyphenyl)sulfonylamino]-N-phenethyl-benzamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-phenethyl-benzamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-phenethyl-benzamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-phenethylbenzamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-phenethylbenzamide Traditional Name: N-phenethyl-3-(p-phenetylsulfonylamino)benzamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCCC3=CC=CC=C3

InChI

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