N-[4-methoxy-3-[[(S)-(4-methylphenyl)-phenyl-methyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-methoxy-3-[[(S)-(4-methylphenyl)-phenyl-methyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-methoxy-3-[[(S)-phenyl(p-tolyl)methyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-methoxy-3-[[(S)-(4-methylphenyl)-phenylmethyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-methoxy-3-[[(S)-(4-methylphenyl)-phenylmethyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-methoxy-3-[[(S)-phenyl(p-tolyl)methyl]sulfamoyl]phenyl]acetamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NS(=O)(=O)C3=C(C=CC(=C3)NC(=O)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NS(=O)(=O)C3=C(C=CC(=C3)NC(=O)C)OC

InChI

InChI=1S/C23H24N2O4S/c1-16-9-11-19(12-10-16)23(18-7-5-4-6-8-18)25-30(27,28)22-15-20(24-17(2)26)13-14-21(22)29-3/h4-15,23,25H,1-3H3,(H,24,26)/t23-/m0/s1