2-[(5-chloranyl-2-methoxy-phenyl)sulfonylamino]-3-phenyl-N-(phenylmethyl)propanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)sulfonylamino]-3-phenyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-[(5-chloro-2-methoxy-phenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: 2-[(5-chloro-2-methoxyphenyl)sulfonylamino]-3-phenyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-[(5-chloro-2-methoxyphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-benzyl-2-[(5-chloro-2-methoxy-phenyl)sulfonylamino]-3-phenyl-propionamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3

InChI

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