N-cyclopentyl-2-methoxy-5-(pyridin-3-ylmethylsulfamoyl)benzamide

Systemtic Name: N-cyclopentyl-2-methoxy-5-(pyridin-3-ylmethylsulfamoyl)benzamide Openeye Name: N-cyclopentyl-2-methoxy-5-(3-pyridylmethylsulfamoyl)benzamide CAS Name: N-cyclopentyl-2-methoxy-5-(3-pyridinylmethylsulfamoyl)benzamide IUPAC Name: N-cyclopentyl-2-methoxy-5-(pyridin-3-ylmethylsulfamoyl)benzamide Traditional Name: N-cyclopentyl-2-methoxy-5-(3-pyridylmethylsulfamoyl)benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCC2=CN=CC=C2)C(=O)NC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCC2=CN=CC=C2)C(=O)NC3CCCC3

InChI

InChI=1S/C19H23N3O4S/c1-26-18-9-8-16(11-17(18)19(23)22-15-6-2-3-7-15)27(24,25)21-13-14-5-4-10-20-12-14/h4-5,8-12,15,21H,2-3,6-7,13H2,1H3,(H,22,23)