N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-4-pyrrolidinosulfonyl-benzamide Formula: C27H27N3O4S MolecularWeight: 489.58598

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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(CCCN4C(=O)C5=CC=CC=C5)C=C3

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(CCCN4C(=O)C5=CC=CC=C5)C=C3

InChI

InChI=1S/C27H27N3O4S/c31-26(21-11-14-24(15-12-21)35(33,34)29-16-4-5-17-29)28-23-13-10-20-9-6-18-30(25(20)19-23)27(32)22-7-2-1-3-8-22/h1-3,7-8,10-15,19H,4-6,9,16-18H2,(H,28,31)