3-(cyclopropylsulfamoyl)-4-methoxy-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[(6-pyrrolidino-3-pyridyl)methyl]benzamide Formula: C21H26N4O4S MolecularWeight: 430.52054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CN=C(C=C2)N3CCCC3)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CN=C(C=C2)N3CCCC3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C21H26N4O4S/c1-29-18-8-5-16(12-19(18)30(27,28)24-17-6-7-17)21(26)23-14-15-4-9-20(22-13-15)25-10-2-3-11-25/h4-5,8-9,12-13,17,24H,2-3,6-7,10-11,14H2,1H3,(H,23,26)