3-(6-chloranylnaphthalen-2-yl)sulfonyl-1-[8-(2-methylpyridin-4-yl)-4-thia-1,8-diazaspiro[4.5]decan-3-yl]propan-1-one

Systemtic Name: 3-(6-chloranylnaphthalen-2-yl)sulfonyl-1-[8-(2-methylpyridin-4-yl)-4-thia-1,8-diazaspiro[4.5]decan-3-yl]propan-1-one Openeye Name: 3-[(6-chloro-2-naphthyl)sulfonyl]-1-[8-(2-methyl-4-pyridyl)-4-thia-1,8-diazaspiro[4.5]decan-3-yl]propan-1-one CAS Name: 3-[(6-chloro-2-naphthalenyl)sulfonyl]-1-[8-(2-methyl-4-pyridinyl)-4-thia-1,8-diazaspiro[4.5]decan-3-yl]-1-propanone IUPAC Name: 3-(6-chloronaphthalen-2-yl)sulfonyl-1-[8-(2-methylpyridin-4-yl)-4-thia-1,8-diazaspiro[4.5]decan-3-yl]propan-1-one Traditional Name: 3-[(6-chloro-2-naphthyl)sulfonyl]-1-[8-(2-methyl-4-pyridyl)-4-thia-1,8-diazaspiro[4.5]decan-3-yl]propan-1-one Formula: C26H28ClN3O3S2 MolecularWeight: 530.10182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=C1)N2CCC3(CC2)NCC(S3)C(=O)CCS(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl

Isomeric SMILES

CC1=NC=CC(=C1)N2CCC3(CC2)NCC(S3)C(=O)CCS(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl

InChI

InChI=1S/C26H28ClN3O3S2/c1-18-14-22(6-10-28-18)30-11-8-26(9-12-30)29-17-25(34-26)24(31)7-13-35(32,33)23-5-3-19-15-21(27)4-2-20(19)16-23/h2-6,10,14-16,25,29H,7-9,11-13,17H2,1H3