N-(cyclododecylideneamino)-2-[(3,4-dichlorophenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(cyclododecylideneamino)-2-[(3,4-dichlorophenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3,4-dichloro-anilino]-N-(cyclododecylideneamino)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3,4-dichloroanilino]-N-(cyclododecylideneamino)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3,4-dichloroanilino]-N-(cyclododecylideneamino)acetamide Traditional Name: 2-(N-besyl-3,4-dichloro-anilino)-N-(cyclododecylideneamino)acetamide Formula: C26H33Cl2N3O3S MolecularWeight: 538.52952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33Cl2N3O3S/c27-24-18-17-22(19-25(24)28)31(35(33,34)23-15-11-8-12-16-23)20-26(32)30-29-21-13-9-6-4-2-1-3-5-7-10-14-21/h8,11-12,15-19H,1-7,9-10,13-14,20H2,(H,30,32)