N-(cyclooctylideneamino)-2-[(phenylmethyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(cyclooctylideneamino)-2-[(phenylmethyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(benzyl)amino]-N-(cyclooctylideneamino)acetamide CAS Name: 2-[benzenesulfonyl-(phenylmethyl)amino]-N-(cyclooctylideneamino)acetamide IUPAC Name: 2-[benzenesulfonyl(benzyl)amino]-N-(cyclooctylideneamino)acetamide Traditional Name: 2-[benzyl(besyl)amino]-N-(cyclooctylideneamino)acetamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NNC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)CCC1

Isomeric SMILES

C1CCCC(=NNC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)CCC1

InChI

InChI=1S/C23H29N3O3S/c27-23(25-24-21-14-8-2-1-3-9-15-21)19-26(18-20-12-6-4-7-13-20)30(28,29)22-16-10-5-11-17-22/h4-7,10-13,16-17H,1-3,8-9,14-15,18-19H2,(H,25,27)