3-(4-bromophenyl)sulfonyl-N-tert-butyl-3,8,11-triazaspiro[5.5]undec-7-en-7-amine

Systemtic Name: 3-(4-bromophenyl)sulfonyl-N-tert-butyl-3,8,11-triazaspiro[5.5]undec-7-en-7-amine Openeye Name: 3-(4-bromophenyl)sulfonyl-N-tert-butyl-3,8,11-triazaspiro[5.5]undec-7-en-7-amine CAS Name: 3-(4-bromophenyl)sulfonyl-N-tert-butyl-3,8,11-triazaspiro[5.5]undec-7-en-7-amine IUPAC Name: 3-(4-bromophenyl)sulfonyl-N-tert-butyl-3,8,11-triazaspiro[5.5]undec-7-en-7-amine Traditional Name: (3-brosyl-3,8,11-triazaspiro[5.5]undec-7-en-7-yl)-tert-butyl-amine Formula: C18H27BrN4O2S MolecularWeight: 443.40158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=NCCNC12CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)(C)NC1=NCCNC12CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H27BrN4O2S/c1-17(2,3)22-16-18(21-11-10-20-16)8-12-23(13-9-18)26(24,25)15-6-4-14(19)5-7-15/h4-7,21H,8-13H2,1-3H3,(H,20,22)