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

Systemtic Name: N-[1-(4-methoxyphenyl)ethyl]-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]benzamide Openeye Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-N-[1-(4-methoxyphenyl)ethyl]benzamide CAS Name: N-[1-(4-methoxyphenyl)ethyl]-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]benzamide IUPAC Name: 2-[benzyl-(4-methoxyphenyl)sulfonylamino]-N-[1-(4-methoxyphenyl)ethyl]benzamide Traditional Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-N-[1-(4-methoxyphenyl)ethyl]benzamide Formula: C30H30N2O5S MolecularWeight: 530.6346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H30N2O5S/c1-22(24-13-15-25(36-2)16-14-24)31-30(33)28-11-7-8-12-29(28)32(21-23-9-5-4-6-10-23)38(34,35)27-19-17-26(37-3)18-20-27/h4-20,22H,21H2,1-3H3,(H,31,33)