N-[1-(4-bromophenyl)ethyl]-3-(pyridin-3-ylsulfonylamino)propanamide

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-3-(pyridin-3-ylsulfonylamino)propanamide Openeye Name: N-[1-(4-bromophenyl)ethyl]-3-(3-pyridylsulfonylamino)propanamide CAS Name: N-[1-(4-bromophenyl)ethyl]-3-(3-pyridinylsulfonylamino)propanamide IUPAC Name: N-[1-(4-bromophenyl)ethyl]-3-(pyridin-3-ylsulfonylamino)propanamide Traditional Name: N-[1-(4-bromophenyl)ethyl]-3-(3-pyridylsulfonylamino)propionamide Formula: C16H18BrN3O3S MolecularWeight: 412.30142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)CCNS(=O)(=O)C2=CN=CC=C2

Isomeric SMILES

CC(C1=CC=C(C=C1)Br)NC(=O)CCNS(=O)(=O)C2=CN=CC=C2

InChI

InChI=1S/C16H18BrN3O3S/c1-12(13-4-6-14(17)7-5-13)20-16(21)8-10-19-24(22,23)15-3-2-9-18-11-15/h2-7,9,11-12,19H,8,10H2,1H3,(H,20,21)