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

Systemtic Name: [1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidin-4-yl]-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone Openeye Name: [4-(2-ethoxyphenyl)piperazin-1-yl]-(1-indan-5-ylsulfonyl-4-piperidyl)methanone CAS Name: [1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-piperidinyl]-[4-(2-ethoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidin-4-yl]-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone Traditional Name: (1-indan-5-ylsulfonyl-4-piperidyl)-(4-o-phenetylpiperazino)methanone Formula: C27H35N3O4S MolecularWeight: 497.6495

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC5=C(CCC5)C=C4

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C27H35N3O4S/c1-2-34-26-9-4-3-8-25(26)28-16-18-29(19-17-28)27(31)22-12-14-30(15-13-22)35(32,33)24-11-10-21-6-5-7-23(21)20-24/h3-4,8-11,20,22H,2,5-7,12-19H2,1H3