2-[cycloheptyl(methyl)amino]-1-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-[cycloheptyl(methyl)amino]-1-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-[cycloheptyl(methyl)amino]-1-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[cycloheptyl(methyl)amino]-1-[6-(1-pyrrolidinylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 2-[cycloheptyl(methyl)amino]-1-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-[cycloheptyl(methyl)amino]-1-(6-pyrrolidinosulfonyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C23H35N3O3S MolecularWeight: 433.6073

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3CCCC3)C4CCCCCC4

Isomeric SMILES

CN(CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3CCCC3)C4CCCCCC4

InChI

InChI=1S/C23H35N3O3S/c1-24(20-10-4-2-3-5-11-20)18-23(27)26-16-8-9-19-17-21(12-13-22(19)26)30(28,29)25-14-6-7-15-25/h12-13,17,20H,2-11,14-16,18H2,1H3