2-[(4-methoxyphenyl)sulfonyl-phenethyl-amino]-N-(3-oxidanylpropyl)ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-phenethyl-amino]-N-(3-oxidanylpropyl)ethanamide Openeye Name: N-(3-hydroxypropyl)-2-[(4-methoxyphenyl)sulfonyl-phenethyl-amino]acetamide CAS Name: N-(3-hydroxypropyl)-2-[(4-methoxyphenyl)sulfonyl-phenethylamino]acetamide IUPAC Name: N-(3-hydroxypropyl)-2-[(4-methoxyphenyl)sulfonyl-phenethylamino]acetamide Traditional Name: N-(3-hydroxypropyl)-2-[(4-methoxyphenyl)sulfonyl-phenethyl-amino]acetamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NCCCO

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NCCCO

InChI

InChI=1S/C20H26N2O5S/c1-27-18-8-10-19(11-9-18)28(25,26)22(16-20(24)21-13-5-15-23)14-12-17-6-3-2-4-7-17/h2-4,6-11,23H,5,12-16H2,1H3,(H,21,24)