N-(4-ethoxyphenyl)methanesulfonamide; 4-[2-(methylamino)ethyl]aniline

Systemtic Name: N-(4-ethoxyphenyl)methanesulfonamide; 4-[2-(methylamino)ethyl]aniline Openeye Name: N-(4-ethoxyphenyl)methanesulfonamide; 4-[2-(methylamino)ethyl]aniline CAS Name: N-(4-ethoxyphenyl)methanesulfonamide; 4-[2-(methylamino)ethyl]aniline IUPAC Name: N-(4-ethoxyphenyl)methanesulfonamide; 4-[2-(methylamino)ethyl]aniline Traditional Name: 2-(4-aminophenyl)ethyl-methyl-amine; N-p-phenetylmethanesulfonamide Formula: C18H27N3O3S MolecularWeight: 365.49028

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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

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C.CNCCC1=CC=C(C=C1)N

InChI

InChI=1S/C9H14N2.C9H13NO3S/c1-11-7-6-8-2-4-9(10)5-3-8;1-3-13-9-6-4-8(5-7-9)10-14(2,11)12/h2-5,11H,6-7,10H2,1H3;4-7,10H,3H2,1-2H3