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

Systemtic Name: 4-azanyl-N-[(2-propoxynaphthalen-1-yl)methyl]benzenesulfonamide Openeye Name: 4-amino-N-[(2-propoxy-1-naphthyl)methyl]benzenesulfonamide CAS Name: 4-amino-N-[(2-propoxy-1-naphthalenyl)methyl]benzenesulfonamide IUPAC Name: 4-amino-N-[(2-propoxynaphthalen-1-yl)methyl]benzenesulfonamide Traditional Name: 4-amino-N-[(2-propoxy-1-naphthyl)methyl]benzenesulfonamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3S/c1-2-13-25-20-12-7-15-5-3-4-6-18(15)19(20)14-22-26(23,24)17-10-8-16(21)9-11-17/h3-12,22H,2,13-14,21H2,1H3