N-[(2-bromophenyl)methyl]-3-(cyclopentylsulfamoyl)-N-methyl-benzamide

Systemtic Name: N-[(2-bromophenyl)methyl]-3-(cyclopentylsulfamoyl)-N-methyl-benzamide Openeye Name: N-[(2-bromophenyl)methyl]-3-(cyclopentylsulfamoyl)-N-methyl-benzamide CAS Name: N-[(2-bromophenyl)methyl]-3-(cyclopentylsulfamoyl)-N-methylbenzamide IUPAC Name: N-[(2-bromophenyl)methyl]-3-(cyclopentylsulfamoyl)-N-methylbenzamide Traditional Name: N-(2-bromobenzyl)-3-(cyclopentylsulfamoyl)-N-methyl-benzamide Formula: C20H23BrN2O3S MolecularWeight: 451.37722

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Br)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CN(CC1=CC=CC=C1Br)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C20H23BrN2O3S/c1-23(14-16-7-2-5-12-19(16)21)20(24)15-8-6-11-18(13-15)27(25,26)22-17-9-3-4-10-17/h2,5-8,11-13,17,22H,3-4,9-10,14H2,1H3