4-(pyrrolidin-1-ylmethyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide

Systemtic Name: 4-(pyrrolidin-1-ylmethyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide Openeye Name: 4-(pyrrolidin-1-ylmethyl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzamide CAS Name: 4-(1-pyrrolidinylmethyl)-N-[4-(2-thiazolylsulfamoyl)phenyl]benzamide IUPAC Name: 4-(pyrrolidin-1-ylmethyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide Traditional Name: 4-(pyrrolidinomethyl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzamide Formula: C21H22N4O3S2 MolecularWeight: 442.55438

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

C1CCN(C1)CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C21H22N4O3S2/c26-20(17-5-3-16(4-6-17)15-25-12-1-2-13-25)23-18-7-9-19(10-8-18)30(27,28)24-21-22-11-14-29-21/h3-11,14H,1-2,12-13,15H2,(H,22,24)(H,23,26)