6-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[[4-(azepane-1-carbonyl)-1-piperidyl]sulfonyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]sulfonyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-(azepane-1-carbonyl)piperidin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-(azepane-1-carbonyl)piperidino]sulfonyl-3,4-dihydrocarbostyril Formula: C21H29N3O4S MolecularWeight: 419.53766

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CCCN(CC1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C21H29N3O4S/c25-20-8-5-17-15-18(6-7-19(17)22-20)29(27,28)24-13-9-16(10-14-24)21(26)23-11-3-1-2-4-12-23/h6-7,15-16H,1-5,8-14H2,(H,22,25)