N-[(2-chlorophenyl)methyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-phenyl-propanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-(2-chlorobenzyl)-2-[(4-methoxyphenyl)sulfonylamino]-3-phenyl-propionamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C23H23ClN2O4S/c1-30-19-11-13-20(14-12-19)31(28,29)26-22(15-17-7-3-2-4-8-17)23(27)25-16-18-9-5-6-10-21(18)24/h2-14,22,26H,15-16H2,1H3,(H,25,27)