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8-(2,5-dimethylphenyl)sulfonyl-N-(2-propan-2-yl-6-propyl-phenyl)-3,8-diazaspiro[4.5]decane-3-carboxamide

8-(2,5-dimethylphenyl)sulfonyl-N-(2-propan-2-yl-6-propyl-phenyl)-3,8-diazaspiro[4.5]decane-3-carboxamide

Systemtic Name:8-(2,5-dimethylphenyl)sulfonyl-N-(2-propan-2-yl-6-propyl-phenyl)-3,8-diazaspiro[4.5]decane-3-carboxamide
Openeye Name:8-(2,5-dimethylphenyl)sulfonyl-N-(2-isopropyl-6-propyl-phenyl)-3,8-diazaspiro[4.5]decane-3-carboxamide
CAS Name:8-(2,5-dimethylphenyl)sulfonyl-N-(2-propan-2-yl-6-propylphenyl)-3,8-diazaspiro[4.5]decane-3-carboxamide
IUPAC Name:8-(2,5-dimethylphenyl)sulfonyl-N-(2-propan-2-yl-6-propylphenyl)-3,8-diazaspiro[4.5]decane-3-carboxamide
Traditional Name:8-(2,5-dimethylphenyl)sulfonyl-N-(2-isopropyl-6-propyl-phenyl)-3,8-diazaspiro[4.5]decane-3-carboxamide
Formula: C29H41N3O3S
MolecularWeight: 511.71914
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=CC=C1)C(C)C)NC(=O)N2CCC3(C2)CCN(CC3)S(=O)(=O)C4=C(C=CC(=C4)C)C


Isomeric SMILES

CCCC1=C(C(=CC=C1)C(C)C)NC(=O)N2CCC3(C2)CCN(CC3)S(=O)(=O)C4=C(C=CC(=C4)C)C


InChI

InChI=1S/C29H41N3O3S/c1-6-8-24-9-7-10-25(21(2)3)27(24)30-28(33)31-16-13-29(20-31)14-17-32(18-15-29)36(34,35)26-19-22(4)11-12-23(26)5/h7,9-12,19,21H,6,8,13-18,20H2,1-5H3,(H,30,33)


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