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

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]-3-pyridin-3-yl-propanamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]-3-(3-pyridyl)propanamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-pyrrolidinyl)phenyl]-3-(3-pyridinyl)propanamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-ylphenyl]-3-pyridin-3-ylpropanamide Traditional Name: N-[3-[(4-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=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCC3=CN=CC=C3)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCC3=CN=CC=C3)N4CCCC4

InChI

InChI=1S/C25H28N4O4S/c1-33-22-10-7-20(8-11-22)28-34(31,32)24-17-21(9-12-23(24)29-15-2-3-16-29)27-25(30)13-6-19-5-4-14-26-18-19/h4-5,7-12,14,17-18,28H,2-3,6,13,15-16H2,1H3,(H,27,30)