(4-cycloheptylpiperazin-1-yl)-(8-thiophen-2-ylsulfonyl-4-oxa-3,8-diazaspiro[4.5]dec-2-en-2-yl)methanone

Systemtic Name: (4-cycloheptylpiperazin-1-yl)-(8-thiophen-2-ylsulfonyl-4-oxa-3,8-diazaspiro[4.5]dec-2-en-2-yl)methanone Openeye Name: (4-cycloheptylpiperazin-1-yl)-[8-(2-thienylsulfonyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-en-2-yl]methanone CAS Name: (4-cycloheptyl-1-piperazinyl)-(8-thiophen-2-ylsulfonyl-4-oxa-3,8-diazaspiro[4.5]dec-2-en-2-yl)methanone IUPAC Name: (4-cycloheptylpiperazin-1-yl)-(8-thiophen-2-ylsulfonyl-4-oxa-3,8-diazaspiro[4.5]dec-2-en-2-yl)methanone Traditional Name: (4-cycloheptylpiperazino)-[8-(2-thienylsulfonyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-en-2-yl]methanone Formula: C23H34N4O4S2 MolecularWeight: 494.67046

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N2CCN(CC2)C(=O)C3=NOC4(C3)CCN(CC4)S(=O)(=O)C5=CC=CS5

Isomeric SMILES

C1CCCC(CC1)N2CCN(CC2)C(=O)C3=NOC4(C3)CCN(CC4)S(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C23H34N4O4S2/c28-22(26-15-13-25(14-16-26)19-6-3-1-2-4-7-19)20-18-23(31-24-20)9-11-27(12-10-23)33(29,30)21-8-5-17-32-21/h5,8,17,19H,1-4,6-7,9-16,18H2