4-chloranyl-N-(diphenylmethyl)-3-[(2-methoxyphenyl)-(phenylmethyl)sulfamoyl]-N-methyl-benzamide

Systemtic Name: 4-chloranyl-N-(diphenylmethyl)-3-[(2-methoxyphenyl)-(phenylmethyl)sulfamoyl]-N-methyl-benzamide Openeye Name: N-benzhydryl-3-[benzyl-(2-methoxyphenyl)sulfamoyl]-4-chloro-N-methyl-benzamide CAS Name: 4-chloro-N-(diphenylmethyl)-3-[(2-methoxyphenyl)-(phenylmethyl)sulfamoyl]-N-methylbenzamide IUPAC Name: N-benzhydryl-3-[benzyl-(2-methoxyphenyl)sulfamoyl]-4-chloro-N-methylbenzamide Traditional Name: N-benzhydryl-3-[benzyl-(2-methoxyphenyl)sulfamoyl]-4-chloro-N-methyl-benzamide Formula: C35H31ClN2O4S MolecularWeight: 611.14964

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N(CC4=CC=CC=C4)C5=CC=CC=C5OC

Isomeric SMILES

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N(CC4=CC=CC=C4)C5=CC=CC=C5OC

InChI

InChI=1S/C35H31ClN2O4S/c1-37(34(27-16-8-4-9-17-27)28-18-10-5-11-19-28)35(39)29-22-23-30(36)33(24-29)43(40,41)38(25-26-14-6-3-7-15-26)31-20-12-13-21-32(31)42-2/h3-24,34H,25H2,1-2H3