N-tert-butyl-6-propoxy-naphthalene-2-sulfonamide

Systemtic Name: N-tert-butyl-6-propoxy-naphthalene-2-sulfonamide Openeye Name: N-tert-butyl-6-propoxy-naphthalene-2-sulfonamide CAS Name: N-tert-butyl-6-propoxy-2-naphthalenesulfonamide IUPAC Name: N-tert-butyl-6-propoxynaphthalene-2-sulfonamide Traditional Name: N-tert-butyl-6-propoxy-naphthalene-2-sulfonamide Formula: C17H23NO3S MolecularWeight: 321.43442

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C=C(C=C2)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C=C(C=C2)S(=O)(=O)NC(C)(C)C

InChI

InChI=1S/C17H23NO3S/c1-5-10-21-15-8-6-14-12-16(9-7-13(14)11-15)22(19,20)18-17(2,3)4/h6-9,11-12,18H,5,10H2,1-4H3