4-(cyclopropylsulfamoyl)-N-[(1S)-1-pyridin-2-ylethyl]benzamide

Systemtic Name: 4-(cyclopropylsulfamoyl)-N-[(1S)-1-pyridin-2-ylethyl]benzamide Openeye Name: 4-(cyclopropylsulfamoyl)-N-[(1S)-1-(2-pyridyl)ethyl]benzamide CAS Name: 4-(cyclopropylsulfamoyl)-N-[(1S)-1-(2-pyridinyl)ethyl]benzamide IUPAC Name: 4-(cyclopropylsulfamoyl)-N-[(1S)-1-pyridin-2-ylethyl]benzamide Traditional Name: 4-(cyclopropylsulfamoyl)-N-[(1S)-1-(2-pyridyl)ethyl]benzamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

C[C@@H](C1=CC=CC=N1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C17H19N3O3S/c1-12(16-4-2-3-11-18-16)19-17(21)13-5-9-15(10-6-13)24(22,23)20-14-7-8-14/h2-6,9-12,14,20H,7-8H2,1H3,(H,19,21)/t12-/m0/s1