2-[8-(4-acetamidophenyl)sulfonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[8-(4-acetamidophenyl)sulfonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[8-(4-acetamidophenyl)sulfonyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[8-(4-acetamidophenyl)sulfonyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[8-(4-acetamidophenyl)sulfonyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[8-(4-acetamidophenyl)sulfonyl-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(3,4-dimethylphenyl)acetamide Formula: C31H35N5O5S MolecularWeight: 589.7051

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2CN(C3(C2=O)CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C)C5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2CN(C3(C2=O)CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C)C5=CC=CC=C5)C

InChI

InChI=1S/C31H35N5O5S/c1-22-9-10-26(19-23(22)2)33-29(38)20-34-21-36(27-7-5-4-6-8-27)31(30(34)39)15-17-35(18-16-31)42(40,41)28-13-11-25(12-14-28)32-24(3)37/h4-14,19H,15-18,20-21H2,1-3H3,(H,32,37)(H,33,38)