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

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-pyridin-4-yl-propanamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-(4-pyridyl)propanamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-3-pyridin-4-ylpropanamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-3-pyridin-4-ylpropanamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-(4-pyridyl)propionamide Formula: C21H20ClN3O4S MolecularWeight: 445.9192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O4S/c1-29-19-8-7-16(24-21(26)9-6-15-10-12-23-13-11-15)14-20(19)30(27,28)25-18-5-3-2-4-17(18)22/h2-5,7-8,10-14,25H,6,9H2,1H3,(H,24,26)