N-(2-azanyl-4-butoxy-phenyl)-4-(tert-butylsulfonylamino)cyclohexane-1-carboxamide

Systemtic Name: N-(2-azanyl-4-butoxy-phenyl)-4-(tert-butylsulfonylamino)cyclohexane-1-carboxamide Openeye Name: N-(2-amino-4-butoxy-phenyl)-4-(tert-butylsulfonylamino)cyclohexanecarboxamide CAS Name: N-(2-amino-4-butoxyphenyl)-4-(tert-butylsulfonylamino)-1-cyclohexanecarboxamide IUPAC Name: N-(2-amino-4-butoxyphenyl)-4-(tert-butylsulfonylamino)cyclohexane-1-carboxamide Traditional Name: N-(2-amino-4-butoxy-phenyl)-4-(tert-butylsulfonylamino)cyclohexanecarboxamide Formula: C21H35N3O4S MolecularWeight: 425.5853

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC(=C(C=C1)NC(=O)C2CCC(CC2)NS(=O)(=O)C(C)(C)C)N

Isomeric SMILES

CCCCOC1=CC(=C(C=C1)NC(=O)C2CCC(CC2)NS(=O)(=O)C(C)(C)C)N

InChI

InChI=1S/C21H35N3O4S/c1-5-6-13-28-17-11-12-19(18(22)14-17)23-20(25)15-7-9-16(10-8-15)24-29(26,27)21(2,3)4/h11-12,14-16,24H,5-10,13,22H2,1-4H3,(H,23,25)