N-[(4-ethylphenyl)methyl]-4-(2-methoxyethoxy)-N-(pyridin-3-ylmethyl)benzenesulfonamide

Systemtic Name: N-[(4-ethylphenyl)methyl]-4-(2-methoxyethoxy)-N-(pyridin-3-ylmethyl)benzenesulfonamide Openeye Name: N-[(4-ethylphenyl)methyl]-4-(2-methoxyethoxy)-N-(3-pyridylmethyl)benzenesulfonamide CAS Name: N-[(4-ethylphenyl)methyl]-4-(2-methoxyethoxy)-N-(3-pyridinylmethyl)benzenesulfonamide IUPAC Name: N-[(4-ethylphenyl)methyl]-4-(2-methoxyethoxy)-N-(pyridin-3-ylmethyl)benzenesulfonamide Traditional Name: N-(4-ethylbenzyl)-4-(2-methoxyethoxy)-N-(3-pyridylmethyl)benzenesulfonamide Formula: C24H28N2O4S MolecularWeight: 440.55512

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(CC2=CN=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OCCOC

Isomeric SMILES

CCC1=CC=C(C=C1)CN(CC2=CN=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OCCOC

InChI

InChI=1S/C24H28N2O4S/c1-3-20-6-8-21(9-7-20)18-26(19-22-5-4-14-25-17-22)31(27,28)24-12-10-23(11-13-24)30-16-15-29-2/h4-14,17H,3,15-16,18-19H2,1-2H3