[1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidin-4-yl]-[2-(phenylmethyl)pyrrolidin-1-yl]methanone

Systemtic Name: [1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidin-4-yl]-[2-(phenylmethyl)pyrrolidin-1-yl]methanone Openeye Name: (2-benzylpyrrolidin-1-yl)-(1-indan-5-ylsulfonyl-4-piperidyl)methanone CAS Name: [1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-piperidinyl]-[2-(phenylmethyl)-1-pyrrolidinyl]methanone IUPAC Name: (2-benzylpyrrolidin-1-yl)-[1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidin-4-yl]methanone Traditional Name: (2-benzylpyrrolidino)-(1-indan-5-ylsulfonyl-4-piperidyl)methanone Formula: C26H32N2O3S MolecularWeight: 452.60888

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3)CC5=CC=CC=C5

Isomeric SMILES

C1CC(N(C1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3)CC5=CC=CC=C5

InChI

InChI=1S/C26H32N2O3S/c29-26(28-15-5-10-24(28)18-20-6-2-1-3-7-20)22-13-16-27(17-14-22)32(30,31)25-12-11-21-8-4-9-23(21)19-25/h1-3,6-7,11-12,19,22,24H,4-5,8-10,13-18H2