2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[(4-tert-butylcyclohexylidene)amino]ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[(4-tert-butylcyclohexylidene)amino]ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[(4-tert-butylcyclohexylidene)amino]acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[(4-tert-butylcyclohexylidene)amino]acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[(4-tert-butylcyclohexylidene)amino]acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[(4-tert-butylcyclohexylidene)amino]acetamide Formula: C21H32N4O4S MolecularWeight: 436.56818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NN=C2CCC(CC2)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NN=C2CCC(CC2)C(C)(C)C

InChI

InChI=1S/C21H32N4O4S/c1-15(26)22-17-10-12-19(13-11-17)30(28,29)25(5)14-20(27)24-23-18-8-6-16(7-9-18)21(2,3)4/h10-13,16H,6-9,14H2,1-5H3,(H,22,26)(H,24,27)