N-[4-cyclohexyloxy-3-(methylsulfonylamino)phenyl]ethanamide; propan-1-amine

Systemtic Name: N-[4-cyclohexyloxy-3-(methylsulfonylamino)phenyl]ethanamide; propan-1-amine Openeye Name: N-[4-(cyclohexoxy)-3-(methanesulfonamido)phenyl]acetamide; propan-1-amine CAS Name: N-[4-cyclohexyloxy-3-(methanesulfonamido)phenyl]acetamide; 1-propanamine IUPAC Name: N-[4-cyclohexyloxy-3-(methanesulfonamido)phenyl]acetamide; propan-1-amine Traditional Name: N-[4-(cyclohexoxy)-3-(methanesulfonamido)phenyl]acetamide; propylamine Formula: C18H31N3O4S MolecularWeight: 385.52144

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Descriptors Computed from Structure

Canonical SMILES:

CCCN.CC(=O)NC1=CC(=C(C=C1)OC2CCCCC2)NS(=O)(=O)C

Isomeric SMILES

CCCN.CC(=O)NC1=CC(=C(C=C1)OC2CCCCC2)NS(=O)(=O)C

InChI

InChI=1S/C15H22N2O4S.C3H9N/c1-11(18)16-12-8-9-15(14(10-12)17-22(2,19)20)21-13-6-4-3-5-7-13;1-2-3-4/h8-10,13,17H,3-7H2,1-2H3,(H,16,18);2-4H2,1H3