N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(1-esyl-3,4-dihydro-2H-quinolin-6-yl)-4-pyrrolidinosulfonyl-benzamide Formula: C22H27N3O5S2 MolecularWeight: 477.59688

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H27N3O5S2/c1-2-31(27,28)25-15-5-6-18-16-19(9-12-21(18)25)23-22(26)17-7-10-20(11-8-17)32(29,30)24-13-3-4-14-24/h7-12,16H,2-6,13-15H2,1H3,(H,23,26)