N-[4-[[4-(tert-butylsulfonylamino)cyclohexyl]methylamino]phenyl]-N-methyl-ethanamide

Systemtic Name: N-[4-[[4-(tert-butylsulfonylamino)cyclohexyl]methylamino]phenyl]-N-methyl-ethanamide Openeye Name: N-[4-[[4-(tert-butylsulfonylamino)cyclohexyl]methylamino]phenyl]-N-methyl-acetamide CAS Name: N-[4-[[4-(tert-butylsulfonylamino)cyclohexyl]methylamino]phenyl]-N-methylacetamide IUPAC Name: N-[4-[[4-(tert-butylsulfonylamino)cyclohexyl]methylamino]phenyl]-N-methylacetamide Traditional Name: N-[4-[[4-(tert-butylsulfonylamino)cyclohexyl]methylamino]phenyl]-N-methyl-acetamide Formula: C20H33N3O3S MolecularWeight: 395.55932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)NCC2CCC(CC2)NS(=O)(=O)C(C)(C)C

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)NCC2CCC(CC2)NS(=O)(=O)C(C)(C)C

InChI

InChI=1S/C20H33N3O3S/c1-15(24)23(5)19-12-10-17(11-13-19)21-14-16-6-8-18(9-7-16)22-27(25,26)20(2,3)4/h10-13,16,18,21-22H,6-9,14H2,1-5H3