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

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]-3-pyridin-3-yl-propanamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]-3-(3-pyridyl)propanamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(1-pyrrolidinyl)phenyl]-3-(3-pyridinyl)propanamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-ylphenyl]-3-pyridin-3-ylpropanamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidino-phenyl]-3-(3-pyridyl)propionamide Formula: C25H28N4O4S MolecularWeight: 480.57922

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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)N4CCCC4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCC3=CN=CC=C3)N4CCCC4

InChI

InChI=1S/C25H28N4O4S/c1-33-23-9-3-2-8-21(23)28-34(31,32)24-17-20(11-12-22(24)29-15-4-5-16-29)27-25(30)13-10-19-7-6-14-26-18-19/h2-3,6-9,11-12,14,17-18,28H,4-5,10,13,15-16H2,1H3,(H,27,30)