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

Systemtic Name: N-(2-azanylethyl)-2-[[4-(3-methoxyphenyl)phenyl]methylsulfonyl]ethanamide Openeye Name: N-(2-aminoethyl)-2-[[4-(3-methoxyphenyl)phenyl]methylsulfonyl]acetamide CAS Name: N-(2-aminoethyl)-2-[[4-(3-methoxyphenyl)phenyl]methylsulfonyl]acetamide IUPAC Name: N-(2-aminoethyl)-2-[[4-(3-methoxyphenyl)phenyl]methylsulfonyl]acetamide Traditional Name: N-(2-aminoethyl)-2-[4-(3-methoxyphenyl)benzyl]sulfonyl-acetamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4S/c1-24-17-4-2-3-16(11-17)15-7-5-14(6-8-15)12-25(22,23)13-18(21)20-10-9-19/h2-8,11H,9-10,12-13,19H2,1H3,(H,20,21)