N-[(1R)-1-(4-sulfamoylphenyl)ethyl]quinoline-2-carboxamide

Systemtic Name: N-[(1R)-1-(4-sulfamoylphenyl)ethyl]quinoline-2-carboxamide Openeye Name: N-[(1R)-1-(4-sulfamoylphenyl)ethyl]quinoline-2-carboxamide CAS Name: N-[(1R)-1-(4-sulfamoylphenyl)ethyl]-2-quinolinecarboxamide IUPAC Name: N-[(1R)-1-(4-sulfamoylphenyl)ethyl]quinoline-2-carboxamide Traditional Name: N-[(1R)-1-(4-sulfamoylphenyl)ethyl]quinaldamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C18H17N3O3S/c1-12(13-6-9-15(10-7-13)25(19,23)24)20-18(22)17-11-8-14-4-2-3-5-16(14)21-17/h2-12H,1H3,(H,20,22)(H2,19,23,24)/t12-/m1/s1