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

Systemtic Name: 2-chloranyl-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N,N-dipropyl-benzamide Openeye Name: 2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N,N-dipropyl-benzamide CAS Name: 2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N,N-dipropylbenzamide IUPAC Name: 2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N,N-dipropylbenzamide Traditional Name: 2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N,N-dipropyl-benzamide Formula: C22H27ClN2O3S MolecularWeight: 434.97938

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=C(C=CC(=C1)S(=O)(=O)N2CCCC3=CC=CC=C32)Cl

Isomeric SMILES

CCCN(CCC)C(=O)C1=C(C=CC(=C1)S(=O)(=O)N2CCCC3=CC=CC=C32)Cl

InChI

InChI=1S/C22H27ClN2O3S/c1-3-13-24(14-4-2)22(26)19-16-18(11-12-20(19)23)29(27,28)25-15-7-9-17-8-5-6-10-21(17)25/h5-6,8,10-12,16H,3-4,7,9,13-15H2,1-2H3