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

Systemtic Name: N-[(4-tert-butylcyclohexylidene)amino]-2-[phenethyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(phenethyl)amino]-N-[(4-tert-butylcyclohexylidene)amino]acetamide CAS Name: 2-[benzenesulfonyl(phenethyl)amino]-N-[(4-tert-butylcyclohexylidene)amino]acetamide IUPAC Name: 2-[benzenesulfonyl(phenethyl)amino]-N-[(4-tert-butylcyclohexylidene)amino]acetamide Traditional Name: 2-[besyl(phenethyl)amino]-N-[(4-tert-butylcyclohexylidene)amino]acetamide Formula: C26H35N3O3S MolecularWeight: 469.6394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35N3O3S/c1-26(2,3)22-14-16-23(17-15-22)27-28-25(30)20-29(19-18-21-10-6-4-7-11-21)33(31,32)24-12-8-5-9-13-24/h4-13,22H,14-20H2,1-3H3,(H,28,30)