4-azanyl-N-[2-(2-propoxynaphthalen-1-yl)ethyl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[2-(2-propoxynaphthalen-1-yl)ethyl]benzenesulfonamide Openeye Name: 4-amino-N-[2-(2-propoxy-1-naphthyl)ethyl]benzenesulfonamide CAS Name: 4-amino-N-[2-(2-propoxy-1-naphthalenyl)ethyl]benzenesulfonamide IUPAC Name: 4-amino-N-[2-(2-propoxynaphthalen-1-yl)ethyl]benzenesulfonamide Traditional Name: 4-amino-N-[2-(2-propoxy-1-naphthyl)ethyl]benzenesulfonamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)CCNS(=O)(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)CCNS(=O)(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C21H24N2O3S/c1-2-15-26-21-12-7-16-5-3-4-6-19(16)20(21)13-14-23-27(24,25)18-10-8-17(22)9-11-18/h3-12,23H,2,13-15,22H2,1H3