3-[1-azanyl-1-(4-methoxyphenyl)sulfonyl-2-oxidanyl-propyl]-2-methyl-benzamide

Systemtic Name: 3-[1-azanyl-1-(4-methoxyphenyl)sulfonyl-2-oxidanyl-propyl]-2-methyl-benzamide Openeye Name: 3-[1-amino-2-hydroxy-1-(4-methoxyphenyl)sulfonyl-propyl]-2-methyl-benzamide CAS Name: 3-[1-amino-2-hydroxy-1-(4-methoxyphenyl)sulfonylpropyl]-2-methylbenzamide IUPAC Name: 3-[1-amino-2-hydroxy-1-(4-methoxyphenyl)sulfonylpropyl]-2-methylbenzamide Traditional Name: 3-[1-amino-2-hydroxy-1-(4-methoxyphenyl)sulfonyl-propyl]-2-methyl-benzamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1C(C(C)O)(N)S(=O)(=O)C2=CC=C(C=C2)OC)C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1C(C(C)O)(N)S(=O)(=O)C2=CC=C(C=C2)OC)C(=O)N

InChI

InChI=1S/C18H22N2O5S/c1-11-15(17(19)22)5-4-6-16(11)18(20,12(2)21)26(23,24)14-9-7-13(25-3)8-10-14/h4-10,12,21H,20H2,1-3H3,(H2,19,22)