N-(1-pyridin-3-ylethyl)-3-(4-sulfamoylphenyl)propanamide

Systemtic Name: N-(1-pyridin-3-ylethyl)-3-(4-sulfamoylphenyl)propanamide Openeye Name: N-[1-(3-pyridyl)ethyl]-3-(4-sulfamoylphenyl)propanamide CAS Name: N-[1-(3-pyridinyl)ethyl]-3-(4-sulfamoylphenyl)propanamide IUPAC Name: N-(1-pyridin-3-ylethyl)-3-(4-sulfamoylphenyl)propanamide Traditional Name: N-[1-(3-pyridyl)ethyl]-3-(4-sulfamoylphenyl)propionamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC(C1=CN=CC=C1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C16H19N3O3S/c1-12(14-3-2-10-18-11-14)19-16(20)9-6-13-4-7-15(8-5-13)23(17,21)22/h2-5,7-8,10-12H,6,9H2,1H3,(H,19,20)(H2,17,21,22)