N-[(4-tert-butylcyclohexylidene)amino]-2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[(4-tert-butylcyclohexylidene)amino]-2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(3,4-dimethyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(3,4-dimethyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(3,4-dimethyl-N-methylsulfonylanilino)acetamide Traditional Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(N-mesyl-3,4-dimethyl-anilino)acetamide Formula: C21H33N3O3S MolecularWeight: 407.57002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC(=O)NN=C2CCC(CC2)C(C)(C)C)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC(=O)NN=C2CCC(CC2)C(C)(C)C)S(=O)(=O)C)C

InChI

InChI=1S/C21H33N3O3S/c1-15-7-12-19(13-16(15)2)24(28(6,26)27)14-20(25)23-22-18-10-8-17(9-11-18)21(3,4)5/h7,12-13,17H,8-11,14H2,1-6H3,(H,23,25)