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

Systemtic Name: N-(cyclohexylideneamino)-2-[(phenylmethyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(benzyl)amino]-N-(cyclohexylideneamino)acetamide CAS Name: 2-[benzenesulfonyl-(phenylmethyl)amino]-N-(cyclohexylideneamino)acetamide IUPAC Name: 2-[benzenesulfonyl(benzyl)amino]-N-(cyclohexylideneamino)acetamide Traditional Name: 2-[benzyl(besyl)amino]-N-(cyclohexylideneamino)acetamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)CC1

Isomeric SMILES

C1CCC(=NNC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)CC1

InChI

InChI=1S/C21H25N3O3S/c25-21(23-22-19-12-6-2-7-13-19)17-24(16-18-10-4-1-5-11-18)28(26,27)20-14-8-3-9-15-20/h1,3-5,8-11,14-15H,2,6-7,12-13,16-17H2,(H,23,25)