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2-[8-(4-methoxyphenyl)sulfonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-propan-2-yl-ethanamide

2-[8-(4-methoxyphenyl)sulfonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-propan-2-yl-ethanamide

Systemtic Name:2-[8-(4-methoxyphenyl)sulfonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-propan-2-yl-ethanamide
Openeye Name:N-isopropyl-2-[8-(4-methoxyphenyl)sulfonyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide
CAS Name:2-[8-(4-methoxyphenyl)sulfonyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-propan-2-ylacetamide
IUPAC Name:2-[8-(4-methoxyphenyl)sulfonyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-propan-2-ylacetamide
Traditional Name:N-isopropyl-2-[1-keto-8-(4-methoxyphenyl)sulfonyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide
Formula: C25H32N4O5S
MolecularWeight: 500.61038
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1CN(C2(C1=O)CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC)C4=CC=CC=C4


Isomeric SMILES

CC(C)NC(=O)CN1CN(C2(C1=O)CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC)C4=CC=CC=C4


InChI

InChI=1S/C25H32N4O5S/c1-19(2)26-23(30)17-27-18-29(20-7-5-4-6-8-20)25(24(27)31)13-15-28(16-14-25)35(32,33)22-11-9-21(34-3)10-12-22/h4-12,19H,13-18H2,1-3H3,(H,26,30)


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