N-phenethyl-4-propoxy-naphthalene-1-sulfonamide

Systemtic Name: N-phenethyl-4-propoxy-naphthalene-1-sulfonamide Openeye Name: N-phenethyl-4-propoxy-naphthalene-1-sulfonamide CAS Name: N-phenethyl-4-propoxy-1-naphthalenesulfonamide IUPAC Name: N-phenethyl-4-propoxynaphthalene-1-sulfonamide Traditional Name: N-phenethyl-4-propoxy-naphthalene-1-sulfonamide Formula: C21H23NO3S MolecularWeight: 369.47722

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C2=CC=CC=C21)S(=O)(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C2=CC=CC=C21)S(=O)(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C21H23NO3S/c1-2-16-25-20-12-13-21(19-11-7-6-10-18(19)20)26(23,24)22-15-14-17-8-4-3-5-9-17/h3-13,22H,2,14-16H2,1H3