N-(cyclohexylideneamino)-2-[phenethyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(cyclohexylideneamino)-2-[phenethyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(phenethyl)amino]-N-(cyclohexylideneamino)acetamide CAS Name: 2-[benzenesulfonyl(phenethyl)amino]-N-(cyclohexylideneamino)acetamide IUPAC Name: 2-[benzenesulfonyl(phenethyl)amino]-N-(cyclohexylideneamino)acetamide Traditional Name: 2-[besyl(phenethyl)amino]-N-(cyclohexylideneamino)acetamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)CC1

Isomeric SMILES

C1CCC(=NNC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)CC1

InChI

InChI=1S/C22H27N3O3S/c26-22(24-23-20-12-6-2-7-13-20)18-25(17-16-19-10-4-1-5-11-19)29(27,28)21-14-8-3-9-15-21/h1,3-5,8-11,14-15H,2,6-7,12-13,16-18H2,(H,24,26)