N-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-3-pyridin-3-yl-propanamide

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-3-pyridin-3-yl-propanamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(1-piperidyl)phenyl]-3-(3-pyridyl)propanamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]-3-(3-pyridinyl)propanamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidin-1-ylphenyl]-3-pyridin-3-ylpropanamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidino-phenyl]-3-(3-pyridyl)propionamide Formula: C26H30N4O4S MolecularWeight: 494.6058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCC3=CN=CC=C3)N4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCC3=CN=CC=C3)N4CCCCC4

InChI

InChI=1S/C26H30N4O4S/c1-34-24-10-4-3-9-22(24)29-35(32,33)25-18-21(12-13-23(25)30-16-5-2-6-17-30)28-26(31)14-11-20-8-7-15-27-19-20/h3-4,7-10,12-13,15,18-19,29H,2,5-6,11,14,16-17H2,1H3,(H,28,31)