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

Systemtic Name: N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-4-pyrrolidinosulfonyl-benzamide Formula: C23H29N3O5S2 MolecularWeight: 491.62346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O5S2/c1-2-16-32(28,29)26-15-5-6-19-17-20(9-12-22(19)26)24-23(27)18-7-10-21(11-8-18)33(30,31)25-13-3-4-14-25/h7-12,17H,2-6,13-16H2,1H3,(H,24,27)