2-[[(S)-(4-methoxyphenyl)-phenyl-methyl]amino]-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[[(S)-(4-methoxyphenyl)-phenyl-methyl]amino]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[[(S)-(4-methoxyphenyl)-phenyl-methyl]amino]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[[(S)-(4-methoxyphenyl)-phenylmethyl]amino]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[[(S)-(4-methoxyphenyl)-phenylmethyl]amino]-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[[(S)-(4-methoxyphenyl)-phenyl-methyl]amino]-N-(4-sulfamoylphenyl)acetamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C22H23N3O4S/c1-29-19-11-7-17(8-12-19)22(16-5-3-2-4-6-16)24-15-21(26)25-18-9-13-20(14-10-18)30(23,27)28/h2-14,22,24H,15H2,1H3,(H,25,26)(H2,23,27,28)/t22-/m0/s1