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

Systemtic Name: 4-chloranyl-N-(diphenylmethyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-N-benzhydryl-4-chloro-benzamide CAS Name: 4-chloro-N-(diphenylmethyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: N-benzhydryl-4-chloro-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-N-benzhydryl-4-chloro-benzamide Formula: C29H25ClN2O3S MolecularWeight: 517.0384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H25ClN2O3S/c1-2-20-32(25-16-10-5-11-17-25)36(34,35)27-21-24(18-19-26(27)30)29(33)31-28(22-12-6-3-7-13-22)23-14-8-4-9-15-23/h2-19,21,28H,1,20H2,(H,31,33)