4-[[[2,3-bis(chloranyl)phenyl]-methylsulfonyl-amino]methyl]-N-cyclopentyl-N-methyl-benzamide

Systemtic Name: 4-[[[2,3-bis(chloranyl)phenyl]-methylsulfonyl-amino]methyl]-N-cyclopentyl-N-methyl-benzamide Openeye Name: N-cyclopentyl-4-[(2,3-dichloro-N-methylsulfonyl-anilino)methyl]-N-methyl-benzamide CAS Name: N-cyclopentyl-4-[(2,3-dichloro-N-methylsulfonylanilino)methyl]-N-methylbenzamide IUPAC Name: N-cyclopentyl-4-[(2,3-dichloro-N-methylsulfonylanilino)methyl]-N-methylbenzamide Traditional Name: N-cyclopentyl-4-[(2,3-dichloro-N-mesyl-anilino)methyl]-N-methyl-benzamide Formula: C21H24Cl2N2O3S MolecularWeight: 455.39786

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)C2=CC=C(C=C2)CN(C3=C(C(=CC=C3)Cl)Cl)S(=O)(=O)C

Isomeric SMILES

CN(C1CCCC1)C(=O)C2=CC=C(C=C2)CN(C3=C(C(=CC=C3)Cl)Cl)S(=O)(=O)C

InChI

InChI=1S/C21H24Cl2N2O3S/c1-24(17-6-3-4-7-17)21(26)16-12-10-15(11-13-16)14-25(29(2,27)28)19-9-5-8-18(22)20(19)23/h5,8-13,17H,3-4,6-7,14H2,1-2H3