3-(cyclopropylsulfamoyl)-N-(pyridin-4-ylmethyl)benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-(pyridin-4-ylmethyl)benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-(4-pyridylmethyl)benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-(pyridin-4-ylmethyl)benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-(pyridin-4-ylmethyl)benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-(4-pyridylmethyl)benzamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=NC=C3

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=NC=C3

InChI

InChI=1S/C16H17N3O3S/c20-16(18-11-12-6-8-17-9-7-12)13-2-1-3-15(10-13)23(21,22)19-14-4-5-14/h1-3,6-10,14,19H,4-5,11H2,(H,18,20)