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

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]cyclopropanecarboxamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(1-pyrrolidinyl)phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-ylphenyl]cyclopropanecarboxamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidino-phenyl]cyclopropanecarboxamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3CC3)N4CCCC4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3CC3)N4CCCC4

InChI

InChI=1S/C21H25N3O4S/c1-28-19-7-3-2-6-17(19)23-29(26,27)20-14-16(22-21(25)15-8-9-15)10-11-18(20)24-12-4-5-13-24/h2-3,6-7,10-11,14-15,23H,4-5,8-9,12-13H2,1H3,(H,22,25)