[6-(azepan-1-ylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]-cyclobutyl-methanone

Systemtic Name: [6-(azepan-1-ylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]-cyclobutyl-methanone Openeye Name: [6-(azepan-1-ylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]-cyclobutyl-methanone CAS Name: [6-(1-azepanylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]-cyclobutylmethanone IUPAC Name: [6-(azepan-1-ylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]-cyclobutylmethanone Traditional Name: [6-(azepan-1-ylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]-cyclobutyl-methanone Formula: C20H28N2O3S MolecularWeight: 376.51292

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4CCC4

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4CCC4

InChI

InChI=1S/C20H28N2O3S/c23-20(16-7-5-8-16)22-14-6-9-17-15-18(10-11-19(17)22)26(24,25)21-12-3-1-2-4-13-21/h10-11,15-16H,1-9,12-14H2