N-[1-(4-ethoxyphenyl)ethyl]-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]benzamide

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]benzamide Openeye Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-N-[1-(4-ethoxyphenyl)ethyl]benzamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]benzamide IUPAC Name: 2-[benzyl-(4-methoxyphenyl)sulfonylamino]-N-[1-(4-ethoxyphenyl)ethyl]benzamide Traditional Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-N-(1-p-phenetylethyl)benzamide Formula: C31H32N2O5S MolecularWeight: 544.66118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H32N2O5S/c1-4-38-27-16-14-25(15-17-27)23(2)32-31(34)29-12-8-9-13-30(29)33(22-24-10-6-5-7-11-24)39(35,36)28-20-18-26(37-3)19-21-28/h5-21,23H,4,22H2,1-3H3,(H,32,34)