N-[(4-tert-butylcyclohexylidene)amino]-2-[(3,4-dimethoxyphenyl)sulfonyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-[(4-tert-butylcyclohexylidene)amino]-2-[(3,4-dimethoxyphenyl)sulfonyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-[(4-tert-butylcyclohexylidene)amino]acetamide CAS Name: N-[(4-tert-butylcyclohexylidene)amino]-2-[(3,4-dimethoxyphenyl)sulfonyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl-(3,4-dimethoxyphenyl)sulfonylamino]-N-[(4-tert-butylcyclohexylidene)amino]acetamide Traditional Name: 2-[benzyl-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-[(4-tert-butylcyclohexylidene)amino]acetamide Formula: C27H37N3O5S MolecularWeight: 515.66478

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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(=C(C=C3)OC)OC)CC1

Isomeric SMILES

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

InChI

InChI=1S/C27H37N3O5S/c1-27(2,3)21-11-13-22(14-12-21)28-29-26(31)19-30(18-20-9-7-6-8-10-20)36(32,33)23-15-16-24(34-4)25(17-23)35-5/h6-10,15-17,21H,11-14,18-19H2,1-5H3,(H,29,31)