2-methoxy-N-[(1R)-1-pyridin-4-ylethyl]-5-sulfamoyl-benzamide

Systemtic Name: 2-methoxy-N-[(1R)-1-pyridin-4-ylethyl]-5-sulfamoyl-benzamide Openeye Name: 2-methoxy-N-[(1R)-1-(4-pyridyl)ethyl]-5-sulfamoyl-benzamide CAS Name: 2-methoxy-N-[(1R)-1-pyridin-4-ylethyl]-5-sulfamoylbenzamide IUPAC Name: 2-methoxy-N-[(1R)-1-pyridin-4-ylethyl]-5-sulfamoylbenzamide Traditional Name: 2-methoxy-N-[(1R)-1-(4-pyridyl)ethyl]-5-sulfamoyl-benzamide Formula: C15H17N3O4S MolecularWeight: 335.37818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC

Isomeric SMILES

C[C@H](C1=CC=NC=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC

InChI

InChI=1S/C15H17N3O4S/c1-10(11-5-7-17-8-6-11)18-15(19)13-9-12(23(16,20)21)3-4-14(13)22-2/h3-10H,1-2H3,(H,18,19)(H2,16,20,21)/t10-/m1/s1