3,4-dihydro-2H-quinolin-1-yl-(5-piperidin-1-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-(5-piperidin-1-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[5-(1-piperidylsulfonyl)-2-pyrrolidin-1-yl-phenyl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[5-(1-piperidinylsulfonyl)-2-(1-pyrrolidinyl)phenyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-(5-piperidin-1-ylsulfonyl-2-pyrrolidin-1-ylphenyl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-(5-piperidinosulfonyl-2-pyrrolidino-phenyl)methanone Formula: C25H31N3O3S MolecularWeight: 453.59694

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)N3CCCC3)C(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)N3CCCC3)C(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C25H31N3O3S/c29-25(28-18-8-10-20-9-2-3-11-23(20)28)22-19-21(12-13-24(22)26-14-6-7-15-26)32(30,31)27-16-4-1-5-17-27/h2-3,9,11-13,19H,1,4-8,10,14-18H2