N-(diphenylmethyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name: N-(diphenylmethyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-N-benzhydryl-benzamide CAS Name: N-(diphenylmethyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: N-benzhydryl-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-N-benzhydryl-benzamide Formula: C29H26N2O3S MolecularWeight: 482.59334

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H26N2O3S/c1-2-21-31(26-18-10-5-11-19-26)35(33,34)27-20-12-17-25(22-27)29(32)30-28(23-13-6-3-7-14-23)24-15-8-4-9-16-24/h2-20,22,28H,1,21H2,(H,30,32)