2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-N-(2-phenylsulfanylphenyl)propanamide

Systemtic Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-N-(2-phenylsulfanylphenyl)propanamide Openeye Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-N-(2-phenylsulfanylphenyl)propanamide CAS Name: 2-[(4-methoxy-3-methylphenyl)sulfonylamino]-3-phenyl-N-[2-(phenylthio)phenyl]propanamide IUPAC Name: 2-[(4-methoxy-3-methylphenyl)sulfonylamino]-3-phenyl-N-(2-phenylsulfanylphenyl)propanamide Traditional Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-N-[2-(phenylthio)phenyl]propionamide Formula: C29H28N2O4S2 MolecularWeight: 532.67362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3SC4=CC=CC=C4)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3SC4=CC=CC=C4)OC

InChI

InChI=1S/C29H28N2O4S2/c1-21-19-24(17-18-27(21)35-2)37(33,34)31-26(20-22-11-5-3-6-12-22)29(32)30-25-15-9-10-16-28(25)36-23-13-7-4-8-14-23/h3-19,26,31H,20H2,1-2H3,(H,30,32)