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

Systemtic Name: N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-4-pyrrolidinosulfonyl-benzamide Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)N(CCC4)C(=O)C5CC5

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)N(CCC4)C(=O)C5CC5

InChI

InChI=1S/C24H27N3O4S/c28-23(17-7-10-21(11-8-17)32(30,31)26-13-1-2-14-26)25-20-9-12-22-19(16-20)4-3-15-27(22)24(29)18-5-6-18/h7-12,16,18H,1-6,13-15H2,(H,25,28)