N-[(4-tert-butylcyclohexylidene)amino]-2-[(phenylmethyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[(4-tert-butylcyclohexylidene)amino]-2-[(phenylmethyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(benzyl)amino]-N-[(4-tert-butylcyclohexylidene)amino]acetamide CAS Name: 2-[benzenesulfonyl-(phenylmethyl)amino]-N-[(4-tert-butylcyclohexylidene)amino]acetamide IUPAC Name: 2-[benzenesulfonyl(benzyl)amino]-N-[(4-tert-butylcyclohexylidene)amino]acetamide Traditional Name: 2-[benzyl(besyl)amino]-N-[(4-tert-butylcyclohexylidene)amino]acetamide Formula: C25H33N3O3S MolecularWeight: 455.61282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O3S/c1-25(2,3)21-14-16-22(17-15-21)26-27-24(29)19-28(18-20-10-6-4-7-11-20)32(30,31)23-12-8-5-9-13-23/h4-13,21H,14-19H2,1-3H3,(H,27,29)