N-(2-azanylethyl)-2-[[4-(3,4-dimethoxyphenyl)phenyl]methylsulfonyl]ethanamide

Systemtic Name: N-(2-azanylethyl)-2-[[4-(3,4-dimethoxyphenyl)phenyl]methylsulfonyl]ethanamide Openeye Name: N-(2-aminoethyl)-2-[[4-(3,4-dimethoxyphenyl)phenyl]methylsulfonyl]acetamide CAS Name: N-(2-aminoethyl)-2-[[4-(3,4-dimethoxyphenyl)phenyl]methylsulfonyl]acetamide IUPAC Name: N-(2-aminoethyl)-2-[[4-(3,4-dimethoxyphenyl)phenyl]methylsulfonyl]acetamide Traditional Name: N-(2-aminoethyl)-2-[4-(3,4-dimethoxyphenyl)benzyl]sulfonyl-acetamide Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=C(C=C2)CS(=O)(=O)CC(=O)NCCN)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=C(C=C2)CS(=O)(=O)CC(=O)NCCN)OC

InChI

InChI=1S/C19H24N2O5S/c1-25-17-8-7-16(11-18(17)26-2)15-5-3-14(4-6-15)12-27(23,24)13-19(22)21-10-9-20/h3-8,11H,9-10,12-13,20H2,1-2H3,(H,21,22)