3,4-dihydro-1H-isoquinolin-2-yl-[1-[1-(phenylsulfonyl)pyrrolidin-2-yl]carbonylpiperidin-4-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[1-(phenylsulfonyl)pyrrolidin-2-yl]carbonylpiperidin-4-yl]methanone Openeye Name: [1-[1-(benzenesulfonyl)pyrrolidine-2-carbonyl]-4-piperidyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: [1-[[1-(benzenesulfonyl)-2-pyrrolidinyl]-oxomethyl]-4-piperidinyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: [1-[1-(benzenesulfonyl)pyrrolidine-2-carbonyl]piperidin-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: [1-(1-besylprolyl)-4-piperidyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C26H31N3O4S MolecularWeight: 481.60704

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)N3CCC(CC3)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CC(N(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)N3CCC(CC3)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C26H31N3O4S/c30-25(28-18-12-20-7-4-5-8-22(20)19-28)21-13-16-27(17-14-21)26(31)24-11-6-15-29(24)34(32,33)23-9-2-1-3-10-23/h1-5,7-10,21,24H,6,11-19H2