6-[(E)-4-[methyl(prop-2-enyl)amino]but-2-enoxy]-N-phenyl-3,4-dihydro-2H-quinoline-1-sulfonamide

Systemtic Name: 6-[(E)-4-[methyl(prop-2-enyl)amino]but-2-enoxy]-N-phenyl-3,4-dihydro-2H-quinoline-1-sulfonamide Openeye Name: 6-[(E)-4-[allyl(methyl)amino]but-2-enoxy]-N-phenyl-3,4-dihydro-2H-quinoline-1-sulfonamide CAS Name: 6-[(E)-4-[methyl(prop-2-enyl)amino]but-2-enoxy]-N-phenyl-3,4-dihydro-2H-quinoline-1-sulfonamide IUPAC Name: 6-[(E)-4-[methyl(prop-2-enyl)amino]but-2-enoxy]-N-phenyl-3,4-dihydro-2H-quinoline-1-sulfonamide Traditional Name: 6-[(E)-4-[allyl(methyl)amino]but-2-enoxy]-N-phenyl-3,4-dihydro-2H-quinoline-1-sulfonamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=C)CC=CCOC1=CC2=C(C=C1)N(CCC2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(CC=C)C/C=C/COC1=CC2=C(C=C1)N(CCC2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O3S/c1-3-15-25(2)16-7-8-18-29-22-13-14-23-20(19-22)10-9-17-26(23)30(27,28)24-21-11-5-4-6-12-21/h3-8,11-14,19,24H,1,9-10,15-18H2,2H3/b8-7+