4-chloranyl-3-[(phenylmethyl)sulfamoyl]-N-[(1S)-1-pyridin-4-ylethyl]benzamide

Systemtic Name: 4-chloranyl-3-[(phenylmethyl)sulfamoyl]-N-[(1S)-1-pyridin-4-ylethyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-4-chloro-N-[(1S)-1-(4-pyridyl)ethyl]benzamide CAS Name: 4-chloro-3-[(phenylmethyl)sulfamoyl]-N-[(1S)-1-pyridin-4-ylethyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-4-chloro-N-[(1S)-1-pyridin-4-ylethyl]benzamide Traditional Name: 3-(benzylsulfamoyl)-4-chloro-N-[(1S)-1-(4-pyridyl)ethyl]benzamide Formula: C21H20ClN3O3S MolecularWeight: 429.9198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=NC=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H20ClN3O3S/c1-15(17-9-11-23-12-10-17)25-21(26)18-7-8-19(22)20(13-18)29(27,28)24-14-16-5-3-2-4-6-16/h2-13,15,24H,14H2,1H3,(H,25,26)/t15-/m0/s1