3-(cyclopropylsulfamoyl)-4-methoxy-N-[(1R)-1-pyridin-3-ylethyl]benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[(1R)-1-pyridin-3-ylethyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[(1R)-1-(3-pyridyl)ethyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[(1R)-1-(3-pyridinyl)ethyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[(1R)-1-pyridin-3-ylethyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[(1R)-1-(3-pyridyl)ethyl]benzamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4S/c1-12(14-4-3-9-19-11-14)20-18(22)13-5-8-16(25-2)17(10-13)26(23,24)21-15-6-7-15/h3-5,8-12,15,21H,6-7H2,1-2H3,(H,20,22)/t12-/m1/s1