4-chloranyl-N-[(1R)-1-cyclopropylethyl]-3-(pyridin-3-ylmethylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-[(1R)-1-cyclopropylethyl]-3-(pyridin-3-ylmethylsulfamoyl)benzamide Openeye Name: 4-chloro-N-[(1R)-1-cyclopropylethyl]-3-(3-pyridylmethylsulfamoyl)benzamide CAS Name: 4-chloro-N-[(1R)-1-cyclopropylethyl]-3-(3-pyridinylmethylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-[(1R)-1-cyclopropylethyl]-3-(pyridin-3-ylmethylsulfamoyl)benzamide Traditional Name: 4-chloro-N-[(1R)-1-cyclopropylethyl]-3-(3-pyridylmethylsulfamoyl)benzamide Formula: C18H20ClN3O3S MolecularWeight: 393.8877

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3=CN=CC=C3

Isomeric SMILES

C[C@H](C1CC1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C18H20ClN3O3S/c1-12(14-4-5-14)22-18(23)15-6-7-16(19)17(9-15)26(24,25)21-11-13-3-2-8-20-10-13/h2-3,6-10,12,14,21H,4-5,11H2,1H3,(H,22,23)/t12-/m1/s1