(Z)-N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-3-phenyl-acrylamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)CCNC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)CCNC(=O)/C=C\C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3S/c23-20(13-12-17-7-2-1-3-8-17)21-14-16-26(24,25)22-15-6-10-18-9-4-5-11-19(18)22/h1-5,7-9,11-13H,6,10,14-16H2,(H,21,23)/b13-12-