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

Systemtic Name: N-(4-ethoxyphenyl)methanesulfonamide; N-[4-[2-(methylamino)ethyl]phenyl]methanesulfonamide Openeye Name: N-(4-ethoxyphenyl)methanesulfonamide; N-[4-[2-(methylamino)ethyl]phenyl]methanesulfonamide CAS Name: N-(4-ethoxyphenyl)methanesulfonamide; N-[4-[2-(methylamino)ethyl]phenyl]methanesulfonamide IUPAC Name: N-(4-ethoxyphenyl)methanesulfonamide; N-[4-[2-(methylamino)ethyl]phenyl]methanesulfonamide Traditional Name: N-[4-[2-(methylamino)ethyl]phenyl]methanesulfonamide; N-p-phenetylmethanesulfonamide Formula: C19H29N3O5S2 MolecularWeight: 443.58066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2O2S.C9H13NO3S/c1-11-8-7-9-3-5-10(6-4-9)12-15(2,13)14;1-3-13-9-6-4-8(5-7-9)10-14(2,11)12/h3-6,11-12H,7-8H2,1-2H3;4-7,10H,3H2,1-2H3