4-azanyl-N-[2-(3-pentoxyphenyl)ethyl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[2-(3-pentoxyphenyl)ethyl]benzenesulfonamide Openeye Name: 4-amino-N-[2-(3-pentoxyphenyl)ethyl]benzenesulfonamide CAS Name: 4-amino-N-[2-(3-pentoxyphenyl)ethyl]benzenesulfonamide IUPAC Name: 4-amino-N-[2-(3-pentoxyphenyl)ethyl]benzenesulfonamide Traditional Name: 4-amino-N-[2-(3-amoxyphenyl)ethyl]benzenesulfonamide Formula: C19H26N2O3S MolecularWeight: 362.48634

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)CCNS(=O)(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)CCNS(=O)(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C19H26N2O3S/c1-2-3-4-14-24-18-7-5-6-16(15-18)12-13-21-25(22,23)19-10-8-17(20)9-11-19/h5-11,15,21H,2-4,12-14,20H2,1H3