N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-3-[(4-methoxyphenyl)-(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-3-[(4-methoxyphenyl)-(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-[benzyl-(4-methoxyphenyl)sulfamoyl]-N-(4-chloro-3-morpholinosulfonyl-phenyl)benzamide CAS Name: N-[4-chloro-3-(4-morpholinylsulfonyl)phenyl]-3-[(4-methoxyphenyl)-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-[benzyl-(4-methoxyphenyl)sulfamoyl]-N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)benzamide Traditional Name: 3-[benzyl-(4-methoxyphenyl)sulfamoyl]-N-(4-chloro-3-morpholinosulfonyl-phenyl)benzamide Formula: C31H30ClN3O7S2 MolecularWeight: 656.1688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC(=C(C=C4)Cl)S(=O)(=O)N5CCOCC5

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC(=C(C=C4)Cl)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C31H30ClN3O7S2/c1-41-27-13-11-26(12-14-27)35(22-23-6-3-2-4-7-23)43(37,38)28-9-5-8-24(20-28)31(36)33-25-10-15-29(32)30(21-25)44(39,40)34-16-18-42-19-17-34/h2-15,20-21H,16-19,22H2,1H3,(H,33,36)