N-[3-[(4-chlorophenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-morpholino-phenyl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-(4-morpholinyl)phenyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-morpholin-4-ylphenyl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-morpholino-phenyl]-3-(4-methoxyphenyl)propionamide Formula: C26H28ClN3O5S MolecularWeight: 530.03562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=CC(=C(C=C2)N3CCOCC3)S(=O)(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=CC(=C(C=C2)N3CCOCC3)S(=O)(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H28ClN3O5S/c1-34-23-10-2-19(3-11-23)4-13-26(31)28-22-9-12-24(30-14-16-35-17-15-30)25(18-22)36(32,33)29-21-7-5-20(27)6-8-21/h2-3,5-12,18,29H,4,13-17H2,1H3,(H,28,31)