4-pentoxy-N,3-di(propan-2-yl)benzenesulfonamide

Systemtic Name: 4-pentoxy-N,3-di(propan-2-yl)benzenesulfonamide Openeye Name: N,3-diisopropyl-4-pentoxy-benzenesulfonamide CAS Name: 4-pentoxy-N,3-di(propan-2-yl)benzenesulfonamide IUPAC Name: 4-pentoxy-N,3-di(propan-2-yl)benzenesulfonamide Traditional Name: 4-amoxy-N,3-diisopropyl-benzenesulfonamide Formula: C17H29NO3S MolecularWeight: 327.48206

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)S(=O)(=O)NC(C)C)C(C)C

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)S(=O)(=O)NC(C)C)C(C)C

InChI

InChI=1S/C17H29NO3S/c1-6-7-8-11-21-17-10-9-15(12-16(17)13(2)3)22(19,20)18-14(4)5/h9-10,12-14,18H,6-8,11H2,1-5H3