[1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidin-4-yl]-(4-methyl-2-phenyl-piperazin-1-yl)methanone

Systemtic Name: [1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidin-4-yl]-(4-methyl-2-phenyl-piperazin-1-yl)methanone Openeye Name: (1-indan-5-ylsulfonyl-4-piperidyl)-(4-methyl-2-phenyl-piperazin-1-yl)methanone CAS Name: [1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-piperidinyl]-(4-methyl-2-phenyl-1-piperazinyl)methanone IUPAC Name: [1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidin-4-yl]-(4-methyl-2-phenylpiperazin-1-yl)methanone Traditional Name: (1-indan-5-ylsulfonyl-4-piperidyl)-(4-methyl-2-phenyl-piperazino)methanone Formula: C26H33N3O3S MolecularWeight: 467.62352

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C(C1)C2=CC=CC=C2)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC5=C(CCC5)C=C4

Isomeric SMILES

CN1CCN(C(C1)C2=CC=CC=C2)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C26H33N3O3S/c1-27-16-17-29(25(19-27)21-6-3-2-4-7-21)26(30)22-12-14-28(15-13-22)33(31,32)24-11-10-20-8-5-9-23(20)18-24/h2-4,6-7,10-11,18,22,25H,5,8-9,12-17,19H2,1H3