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

Systemtic Name: N-(3-chlorophenyl)-2-[(4-methoxyphenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-(3-chlorophenyl)-2-[(4-methoxyphenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-(3-chlorophenyl)-2-[(4-methoxyphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-(3-chlorophenyl)-2-[(4-methoxyphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-(3-chlorophenyl)-2-[(4-methoxyphenyl)sulfonylamino]-3-phenyl-propionamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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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)NC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H21ClN2O4S/c1-29-19-10-12-20(13-11-19)30(27,28)25-21(14-16-6-3-2-4-7-16)22(26)24-18-9-5-8-17(23)15-18/h2-13,15,21,25H,14H2,1H3,(H,24,26)