3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-prop-2-enyl-benzamide

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-benzamide CAS Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-prop-2-enylbenzamide IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-benzamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC=C)S(=O)(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC=C)S(=O)(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O4S/c1-3-12-21-20(23)16-10-11-18(26-2)19(14-16)27(24,25)22-13-6-8-15-7-4-5-9-17(15)22/h3-5,7,9-11,14H,1,6,8,12-13H2,2H3,(H,21,23)