N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]azepane-1-sulfonamide

Systemtic Name: N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]azepane-1-sulfonamide Openeye Name: N-methyl-N-[(2-propoxy-1-naphthyl)methyl]azepane-1-sulfonamide CAS Name: N-methyl-N-[(2-propoxy-1-naphthalenyl)methyl]-1-azepanesulfonamide IUPAC Name: N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]azepane-1-sulfonamide Traditional Name: N-methyl-N-[(2-propoxy-1-naphthyl)methyl]azepane-1-sulfonamide Formula: C21H30N2O3S MolecularWeight: 390.5395

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C21H30N2O3S/c1-3-16-26-21-13-12-18-10-6-7-11-19(18)20(21)17-22(2)27(24,25)23-14-8-4-5-9-15-23/h6-7,10-13H,3-5,8-9,14-17H2,1-2H3