3-[(2-chlorophenyl)-(phenylmethyl)sulfamoyl]-N-prop-2-enyl-benzamide

Systemtic Name: 3-[(2-chlorophenyl)-(phenylmethyl)sulfamoyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-[benzyl-(2-chlorophenyl)sulfamoyl]benzamide CAS Name: 3-[(2-chlorophenyl)-(phenylmethyl)sulfamoyl]-N-prop-2-enylbenzamide IUPAC Name: 3-[benzyl-(2-chlorophenyl)sulfamoyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-[benzyl-(2-chlorophenyl)sulfamoyl]benzamide Formula: C23H21ClN2O3S MolecularWeight: 440.94244

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3Cl

Isomeric SMILES

C=CCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H21ClN2O3S/c1-2-15-25-23(27)19-11-8-12-20(16-19)30(28,29)26(17-18-9-4-3-5-10-18)22-14-7-6-13-21(22)24/h2-14,16H,1,15,17H2,(H,25,27)