N-butan-2-yl-4-propoxy-naphthalene-1-sulfonamide

Systemtic Name: N-butan-2-yl-4-propoxy-naphthalene-1-sulfonamide Openeye Name: 4-propoxy-N-sec-butyl-naphthalene-1-sulfonamide CAS Name: N-butan-2-yl-4-propoxy-1-naphthalenesulfonamide IUPAC Name: N-butan-2-yl-4-propoxynaphthalene-1-sulfonamide Traditional Name: 4-propoxy-N-sec-butyl-naphthalene-1-sulfonamide Formula: C17H23NO3S MolecularWeight: 321.43442

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C2=CC=CC=C21)S(=O)(=O)NC(C)CC

Isomeric SMILES

CCCOC1=CC=C(C2=CC=CC=C21)S(=O)(=O)NC(C)CC

InChI

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