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

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[benzyl-(4-methoxyphenyl)sulfonylamino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-N-(1-phenylethyl)benzamide Formula: C29H28N2O4S MolecularWeight: 500.60862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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