N-[(4-ethoxyphenyl)methyl]-2-[(phenylmethyl)-(phenylsulfonyl)amino]benzamide

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-2-[(phenylmethyl)-(phenylsulfonyl)amino]benzamide Openeye Name: 2-[benzenesulfonyl(benzyl)amino]-N-[(4-ethoxyphenyl)methyl]benzamide CAS Name: 2-[benzenesulfonyl-(phenylmethyl)amino]-N-[(4-ethoxyphenyl)methyl]benzamide IUPAC Name: 2-[benzenesulfonyl(benzyl)amino]-N-[(4-ethoxyphenyl)methyl]benzamide Traditional Name: 2-[benzyl(besyl)amino]-N-(4-ethoxybenzyl)benzamide Formula: C29H28N2O4S MolecularWeight: 500.60862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2N(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2N(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H28N2O4S/c1-2-35-25-19-17-23(18-20-25)21-30-29(32)27-15-9-10-16-28(27)31(22-24-11-5-3-6-12-24)36(33,34)26-13-7-4-8-14-26/h3-20H,2,21-22H2,1H3,(H,30,32)