2-chloranyl-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-prop-2-enyl-benzamide

Systemtic Name: 2-chloranyl-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide CAS Name: 2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-prop-2-enylbenzamide IUPAC Name: 2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide Formula: C19H19ClN2O3S MolecularWeight: 390.88376

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)N2CCCC3=CC=CC=C32)Cl

Isomeric SMILES

C=CCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)N2CCCC3=CC=CC=C32)Cl

InChI

InChI=1S/C19H19ClN2O3S/c1-2-11-21-19(23)16-13-15(9-10-17(16)20)26(24,25)22-12-5-7-14-6-3-4-8-18(14)22/h2-4,6,8-10,13H,1,5,7,11-12H2,(H,21,23)