1-[3-(3-chloranyl-4-methylsulfonyl-thiophen-2-yl)carbonyl-3,8-diazaspiro[4.5]decan-8-yl]-4-phenoxy-butan-1-one

Systemtic Name: 1-[3-(3-chloranyl-4-methylsulfonyl-thiophen-2-yl)carbonyl-3,8-diazaspiro[4.5]decan-8-yl]-4-phenoxy-butan-1-one Openeye Name: 1-[3-(3-chloro-4-methylsulfonyl-thiophene-2-carbonyl)-3,8-diazaspiro[4.5]decan-8-yl]-4-phenoxy-butan-1-one CAS Name: 1-[3-[(3-chloro-4-methylsulfonyl-2-thiophenyl)-oxomethyl]-3,8-diazaspiro[4.5]decan-8-yl]-4-phenoxy-1-butanone IUPAC Name: 1-[3-(3-chloro-4-methylsulfonylthiophene-2-carbonyl)-3,8-diazaspiro[4.5]decan-8-yl]-4-phenoxybutan-1-one Traditional Name: 1-[3-(3-chloro-4-mesyl-thiophene-2-carbonyl)-3,8-diazaspiro[4.5]decan-8-yl]-4-phenoxy-butan-1-one Formula: C24H29ClN2O5S2 MolecularWeight: 525.08046

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CSC(=C1Cl)C(=O)N2CCC3(C2)CCN(CC3)C(=O)CCCOC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)C1=CSC(=C1Cl)C(=O)N2CCC3(C2)CCN(CC3)C(=O)CCCOC4=CC=CC=C4

InChI

InChI=1S/C24H29ClN2O5S2/c1-34(30,31)19-16-33-22(21(19)25)23(29)27-14-11-24(17-27)9-12-26(13-10-24)20(28)8-5-15-32-18-6-3-2-4-7-18/h2-4,6-7,16H,5,8-15,17H2,1H3