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

Systemtic Name: 2-[8-(4-bromophenyl)sulfonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-butan-2-yl-ethanamide Openeye Name: 2-[8-(4-bromophenyl)sulfonyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-sec-butyl-acetamide CAS Name: 2-[8-(4-bromophenyl)sulfonyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-butan-2-ylacetamide IUPAC Name: 2-[8-(4-bromophenyl)sulfonyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-butan-2-ylacetamide Traditional Name: 2-(8-brosyl-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-sec-butyl-acetamide Formula: C25H31BrN4O4S MolecularWeight: 563.50704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31BrN4O4S/c1-3-19(2)27-23(31)17-28-18-30(21-7-5-4-6-8-21)25(24(28)32)13-15-29(16-14-25)35(33,34)22-11-9-20(26)10-12-22/h4-12,19H,3,13-18H2,1-2H3,(H,27,31)