(3-methoxyphenyl)-(8-naphthalen-2-ylsulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)methanone

Systemtic Name: (3-methoxyphenyl)-(8-naphthalen-2-ylsulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)methanone Openeye Name: (3-methoxyphenyl)-[8-(2-naphthylsulfonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone CAS Name: (3-methoxyphenyl)-[8-(2-naphthalenylsulfonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone IUPAC Name: (3-methoxyphenyl)-(8-naphthalen-2-ylsulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)methanone Traditional Name: (3-methoxyphenyl)-[8-(2-naphthylsulfonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone Formula: C25H26N2O4S2 MolecularWeight: 482.61494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCSC23CCN(CC3)S(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCSC23CCN(CC3)S(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H26N2O4S2/c1-31-22-8-4-7-21(17-22)24(28)27-15-16-32-25(27)11-13-26(14-12-25)33(29,30)23-10-9-19-5-2-3-6-20(19)18-23/h2-10,17-18H,11-16H2,1H3