N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-3,4-dimethyl-benzamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCS(=O)(=O)N2CCCC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCS(=O)(=O)N2CCCC3=CC=CC=C32)C

InChI

InChI=1S/C20H24N2O3S/c1-15-9-10-18(14-16(15)2)20(23)21-11-13-26(24,25)22-12-5-7-17-6-3-4-8-19(17)22/h3-4,6,8-10,14H,5,7,11-13H2,1-2H3,(H,21,23)