N-[(2-chlorophenyl)methyl]-5-(cyclopropylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-5-(cyclopropylsulfamoyl)-2-methyl-benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-5-(cyclopropylsulfamoyl)-2-methyl-benzamide CAS Name: N-[(2-chlorophenyl)methyl]-5-(cyclopropylsulfamoyl)-2-methylbenzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-5-(cyclopropylsulfamoyl)-2-methylbenzamide Traditional Name: N-(2-chlorobenzyl)-5-(cyclopropylsulfamoyl)-2-methyl-benzamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C18H19ClN2O3S/c1-12-6-9-15(25(23,24)21-14-7-8-14)10-16(12)18(22)20-11-13-4-2-3-5-17(13)19/h2-6,9-10,14,21H,7-8,11H2,1H3,(H,20,22)