3-[(4-bromophenyl)sulfonylamino]-N-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: N-(4-benzyloxyphenyl)-3-[(4-bromophenyl)sulfonylamino]propanamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: N-(4-benzoxyphenyl)-3-(brosylamino)propionamide Formula: C22H21BrN2O4S MolecularWeight: 489.38214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H21BrN2O4S/c23-18-6-12-21(13-7-18)30(27,28)24-15-14-22(26)25-19-8-10-20(11-9-19)29-16-17-4-2-1-3-5-17/h1-13,24H,14-16H2,(H,25,26)