4-chloranyl-N-methyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]pyridine-2-carboxamide

Systemtic Name: 4-chloranyl-N-methyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]pyridine-2-carboxamide Openeye Name: 4-chloro-N-methyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]pyridine-2-carboxamide CAS Name: 4-chloro-N-methyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-methyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]pyridine-2-carboxamide Traditional Name: 4-chloro-N-methyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]picolinamide Formula: C15H16ClN3O3S MolecularWeight: 353.82384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClN3O3S/c1-10(11-3-5-13(6-4-11)23(17,21)22)19(2)15(20)14-9-12(16)7-8-18-14/h3-10H,1-2H3,(H2,17,21,22)/t10-/m1/s1