N-(cyclododecylideneamino)-2-[(phenylmethyl)-(phenylsulfonyl)amino]benzamide

Systemtic Name: N-(cyclododecylideneamino)-2-[(phenylmethyl)-(phenylsulfonyl)amino]benzamide Openeye Name: 2-[benzenesulfonyl(benzyl)amino]-N-(cyclododecylideneamino)benzamide CAS Name: 2-[benzenesulfonyl-(phenylmethyl)amino]-N-(cyclododecylideneamino)benzamide IUPAC Name: 2-[benzenesulfonyl(benzyl)amino]-N-(cyclododecylideneamino)benzamide Traditional Name: 2-[benzyl(besyl)amino]-N-(cyclododecylideneamino)benzamide Formula: C32H39N3O3S MolecularWeight: 545.73536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCCCC(=NNC(=O)C2=CC=CC=C2N(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)CCCCC1

Isomeric SMILES

C1CCCCCC(=NNC(=O)C2=CC=CC=C2N(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)CCCCC1

InChI

InChI=1S/C32H39N3O3S/c36-32(34-33-28-20-12-6-4-2-1-3-5-7-13-21-28)30-24-16-17-25-31(30)35(26-27-18-10-8-11-19-27)39(37,38)29-22-14-9-15-23-29/h8-11,14-19,22-25H,1-7,12-13,20-21,26H2,(H,34,36)