N-cyclopropyl-N-[(4-propan-2-ylphenyl)methyl]-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-cyclopropyl-N-[(4-propan-2-ylphenyl)methyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-cyclopropyl-N-[(4-isopropylphenyl)methyl]benzamide CAS Name: N-cyclopropyl-N-[(4-propan-2-ylphenyl)methyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-cyclopropyl-N-[(4-propan-2-ylphenyl)methyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-cyclopropyl-N-(4-isopropylbenzyl)benzamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC=C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC=C

InChI

InChI=1S/C23H28N2O3S/c1-4-14-24-29(27,28)22-7-5-6-20(15-22)23(26)25(21-12-13-21)16-18-8-10-19(11-9-18)17(2)3/h4-11,15,17,21,24H,1,12-14,16H2,2-3H3