4-azanyl-N-[(2-pentoxynaphthalen-1-yl)methyl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[(2-pentoxynaphthalen-1-yl)methyl]benzenesulfonamide Openeye Name: 4-amino-N-[(2-pentoxy-1-naphthyl)methyl]benzenesulfonamide CAS Name: 4-amino-N-[(2-pentoxy-1-naphthalenyl)methyl]benzenesulfonamide IUPAC Name: 4-amino-N-[(2-pentoxynaphthalen-1-yl)methyl]benzenesulfonamide Traditional Name: 4-amino-N-[(2-amoxy-1-naphthyl)methyl]benzenesulfonamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C2=CC=CC=C2C=C1)CNS(=O)(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CCCCCOC1=C(C2=CC=CC=C2C=C1)CNS(=O)(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C22H26N2O3S/c1-2-3-6-15-27-22-14-9-17-7-4-5-8-20(17)21(22)16-24-28(25,26)19-12-10-18(23)11-13-19/h4-5,7-14,24H,2-3,6,15-16,23H2,1H3