5-chloranyl-2-methoxy-N-[2-[4-phenyl-3-(propan-2-ylcarbamoylsulfamoyl)phenyl]ethyl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[2-[4-phenyl-3-(propan-2-ylcarbamoylsulfamoyl)phenyl]ethyl]benzamide Openeye Name: 5-chloro-N-[2-[3-(isopropylcarbamoylsulfamoyl)-4-phenyl-phenyl]ethyl]-2-methoxy-benzamide CAS Name: 5-chloro-2-methoxy-N-[2-[3-[[oxo-(propan-2-ylamino)methyl]sulfamoyl]-4-phenylphenyl]ethyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[2-[4-phenyl-3-(propan-2-ylcarbamoylsulfamoyl)phenyl]ethyl]benzamide Traditional Name: 5-chloro-N-[2-[3-(isopropylcarbamoylsulfamoyl)-4-phenyl-phenyl]ethyl]-2-methoxy-benzamide Formula: C26H28ClN3O5S MolecularWeight: 530.03562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28ClN3O5S/c1-17(2)29-26(32)30-36(33,34)24-15-18(9-11-21(24)19-7-5-4-6-8-19)13-14-28-25(31)22-16-20(27)10-12-23(22)35-3/h4-12,15-17H,13-14H2,1-3H3,(H,28,31)(H2,29,30,32)