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

Systemtic Name: (3-methylphenyl)-(8-naphthalen-1-ylsulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)methanone Openeye Name: m-tolyl-[8-(1-naphthylsulfonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone CAS Name: (3-methylphenyl)-[8-(1-naphthalenylsulfonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone IUPAC Name: (3-methylphenyl)-(8-naphthalen-1-ylsulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)methanone Traditional Name: m-tolyl-[8-(1-naphthylsulfonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone Formula: C25H26N2O3S2 MolecularWeight: 466.61554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCSC23CCN(CC3)S(=O)(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCSC23CCN(CC3)S(=O)(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C25H26N2O3S2/c1-19-6-4-9-21(18-19)24(28)27-16-17-31-25(27)12-14-26(15-13-25)32(29,30)23-11-5-8-20-7-2-3-10-22(20)23/h2-11,18H,12-17H2,1H3