[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-[2-(phenylmethyl)pyrrolidin-1-yl]methanone

Systemtic Name: [4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-[2-(phenylmethyl)pyrrolidin-1-yl]methanone Openeye Name: (2-benzylpyrrolidin-1-yl)-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]methanone CAS Name: [4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-[2-(phenylmethyl)-1-pyrrolidinyl]methanone IUPAC Name: (2-benzylpyrrolidin-1-yl)-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]methanone Traditional Name: (2-benzylpyrrolidino)-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]methanone Formula: C27H28N2O3S MolecularWeight: 460.58782

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C27H28N2O3S/c30-27(28-18-7-12-24(28)20-21-8-2-1-3-9-21)23-14-16-25(17-15-23)33(31,32)29-19-6-11-22-10-4-5-13-26(22)29/h1-5,8-10,13-17,24H,6-7,11-12,18-20H2