N-[4-[[4-(2-azanyl-1-phenyl-ethyl)-3-chloranyl-phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-(2-azanyl-1-phenyl-ethyl)-3-chloranyl-phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-(2-amino-1-phenyl-ethyl)-3-chloro-phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-(2-amino-1-phenylethyl)-3-chlorophenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-(2-amino-1-phenylethyl)-3-chlorophenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-(2-amino-1-phenyl-ethyl)-3-chloro-phenyl]sulfamoyl]phenyl]acetamide Formula: C22H22ClN3O3S MolecularWeight: 443.94638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)C(CN)C3=CC=CC=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)C(CN)C3=CC=CC=C3)Cl

InChI

InChI=1S/C22H22ClN3O3S/c1-15(27)25-17-7-10-19(11-8-17)30(28,29)26-18-9-12-20(22(23)13-18)21(14-24)16-5-3-2-4-6-16/h2-13,21,26H,14,24H2,1H3,(H,25,27)