2-[(4-bromophenyl)-(phenylsulfonyl)amino]-N-(cyclododecylideneamino)ethanamide

Systemtic Name: 2-[(4-bromophenyl)-(phenylsulfonyl)amino]-N-(cyclododecylideneamino)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-bromo-anilino]-N-(cyclododecylideneamino)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-bromoanilino]-N-(cyclododecylideneamino)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-bromoanilino]-N-(cyclododecylideneamino)acetamide Traditional Name: 2-(N-besyl-4-bromo-anilino)-N-(cyclododecylideneamino)acetamide Formula: C26H34BrN3O3S MolecularWeight: 548.53546

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCCCC(=NNC(=O)CN(C2=CC=C(C=C2)Br)S(=O)(=O)C3=CC=CC=C3)CCCCC1

Isomeric SMILES

C1CCCCCC(=NNC(=O)CN(C2=CC=C(C=C2)Br)S(=O)(=O)C3=CC=CC=C3)CCCCC1

InChI

InChI=1S/C26H34BrN3O3S/c27-22-17-19-24(20-18-22)30(34(32,33)25-15-11-8-12-16-25)21-26(31)29-28-23-13-9-6-4-2-1-3-5-7-10-14-23/h8,11-12,15-20H,1-7,9-10,13-14,21H2,(H,29,31)