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

Systemtic Name: 4-(phenylsulfamoyl)-N-[(1R)-1-pyridin-3-ylethyl]benzamide Openeye Name: 4-(phenylsulfamoyl)-N-[(1R)-1-(3-pyridyl)ethyl]benzamide CAS Name: 4-(phenylsulfamoyl)-N-[(1R)-1-(3-pyridinyl)ethyl]benzamide IUPAC Name: 4-(phenylsulfamoyl)-N-[(1R)-1-pyridin-3-ylethyl]benzamide Traditional Name: 4-(phenylsulfamoyl)-N-[(1R)-1-(3-pyridyl)ethyl]benzamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CN=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O3S/c1-15(17-6-5-13-21-14-17)22-20(24)16-9-11-19(12-10-16)27(25,26)23-18-7-3-2-4-8-18/h2-15,23H,1H3,(H,22,24)/t15-/m1/s1