1-(4-methylphenyl)sulfonyl-2-[(E)-prop-1-enyl]-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: 1-(4-methylphenyl)sulfonyl-2-[(E)-prop-1-enyl]-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: 2-[(E)-prop-1-enyl]-1-(p-tolylsulfonyl)-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: 1-(4-methylphenyl)sulfonyl-2-[(E)-prop-1-enyl]-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: 1-(4-methylphenyl)sulfonyl-2-[(E)-prop-1-enyl]-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: 2-[(E)-prop-1-enyl]-1-tosyl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1CCC2=C(N1S(=O)(=O)C3=CC=C(C=C3)C)C=CC(=C2)C(=O)N

Isomeric SMILES

C/C=C/C1CCC2=C(N1S(=O)(=O)C3=CC=C(C=C3)C)C=CC(=C2)C(=O)N

InChI

InChI=1S/C20H22N2O3S/c1-3-4-17-9-7-15-13-16(20(21)23)8-12-19(15)22(17)26(24,25)18-10-5-14(2)6-11-18/h3-6,8,10-13,17H,7,9H2,1-2H3,(H2,21,23)/b4-3+