3-[[(E)-2-phenylethenyl]sulfonylamino]-N-[(1S)-1-pyridin-3-ylethyl]propanamide

Systemtic Name: 3-[[(E)-2-phenylethenyl]sulfonylamino]-N-[(1S)-1-pyridin-3-ylethyl]propanamide Openeye Name: N-[(1S)-1-(3-pyridyl)ethyl]-3-[[(E)-styryl]sulfonylamino]propanamide CAS Name: 3-[[(E)-2-phenylethenyl]sulfonylamino]-N-[(1S)-1-(3-pyridinyl)ethyl]propanamide IUPAC Name: 3-[[(E)-2-phenylethenyl]sulfonylamino]-N-[(1S)-1-pyridin-3-ylethyl]propanamide Traditional Name: N-[(1S)-1-(3-pyridyl)ethyl]-3-[[(E)-styryl]sulfonylamino]propionamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NC(=O)CCNS(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C1=CN=CC=C1)NC(=O)CCNS(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H21N3O3S/c1-15(17-8-5-11-19-14-17)21-18(22)9-12-20-25(23,24)13-10-16-6-3-2-4-7-16/h2-8,10-11,13-15,20H,9,12H2,1H3,(H,21,22)/b13-10+/t15-/m0/s1