N-(4-ethoxyphenyl)methanesulfonamide; N-methyl-2-(4-nitrophenyl)ethanamine

Systemtic Name: N-(4-ethoxyphenyl)methanesulfonamide; N-methyl-2-(4-nitrophenyl)ethanamine Openeye Name: N-(4-ethoxyphenyl)methanesulfonamide; N-methyl-2-(4-nitrophenyl)ethanamine CAS Name: N-(4-ethoxyphenyl)methanesulfonamide; N-methyl-2-(4-nitrophenyl)ethanamine IUPAC Name: N-(4-ethoxyphenyl)methanesulfonamide; N-methyl-2-(4-nitrophenyl)ethanamine Traditional Name: methyl-[2-(4-nitrophenyl)ethyl]amine; N-p-phenetylmethanesulfonamide Formula: C18H25N3O5S MolecularWeight: 395.4732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C.CNCCC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C.CNCCC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C9H12N2O2.C9H13NO3S/c1-10-7-6-8-2-4-9(5-3-8)11(12)13;1-3-13-9-6-4-8(5-7-9)10-14(2,11)12/h2-5,10H,6-7H2,1H3;4-7,10H,3H2,1-2H3