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

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-(3-methoxyphenyl)propanamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-(3-methoxyphenyl)propanamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-3-(3-methoxyphenyl)propanamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-3-(3-methoxyphenyl)propanamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-(3-methoxyphenyl)propionamide Formula: C23H23ClN2O5S MolecularWeight: 474.95712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC2=CC(=CC=C2)OC)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC2=CC(=CC=C2)OC)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C23H23ClN2O5S/c1-30-18-7-5-6-16(14-18)10-13-23(27)25-17-11-12-21(31-2)22(15-17)32(28,29)26-20-9-4-3-8-19(20)24/h3-9,11-12,14-15,26H,10,13H2,1-2H3,(H,25,27)