N-[1-(4-ethoxyphenyl)ethyl]-4-[[phenyl(phenylsulfonyl)amino]methyl]benzamide

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-4-[[phenyl(phenylsulfonyl)amino]methyl]benzamide Openeye Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-[1-(4-ethoxyphenyl)ethyl]benzamide CAS Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-[1-(4-ethoxyphenyl)ethyl]benzamide IUPAC Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-[1-(4-ethoxyphenyl)ethyl]benzamide Traditional Name: 4-[(N-besylanilino)methyl]-N-(1-p-phenetylethyl)benzamide Formula: C30H30N2O4S MolecularWeight: 514.6352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H30N2O4S/c1-3-36-28-20-18-25(19-21-28)23(2)31-30(33)26-16-14-24(15-17-26)22-32(27-10-6-4-7-11-27)37(34,35)29-12-8-5-9-13-29/h4-21,23H,3,22H2,1-2H3,(H,31,33)