3-[(2-chlorophenyl)sulfonyl-(phenylmethyl)amino]-N-[(2-methoxyphenyl)methyl]propanamide

Systemtic Name: 3-[(2-chlorophenyl)sulfonyl-(phenylmethyl)amino]-N-[(2-methoxyphenyl)methyl]propanamide Openeye Name: 3-[benzyl-(2-chlorophenyl)sulfonyl-amino]-N-[(2-methoxyphenyl)methyl]propanamide CAS Name: 3-[(2-chlorophenyl)sulfonyl-(phenylmethyl)amino]-N-[(2-methoxyphenyl)methyl]propanamide IUPAC Name: 3-[benzyl-(2-chlorophenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]propanamide Traditional Name: 3-[benzyl-(2-chlorophenyl)sulfonyl-amino]-N-o-anisyl-propionamide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CCN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CCN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C24H25ClN2O4S/c1-31-22-13-7-5-11-20(22)17-26-24(28)15-16-27(18-19-9-3-2-4-10-19)32(29,30)23-14-8-6-12-21(23)25/h2-14H,15-18H2,1H3,(H,26,28)