4-[[(3-chlorophenyl)-methylsulfonyl-amino]methyl]-N-pentyl-benzamide

Systemtic Name: 4-[[(3-chlorophenyl)-methylsulfonyl-amino]methyl]-N-pentyl-benzamide Openeye Name: 4-[(3-chloro-N-methylsulfonyl-anilino)methyl]-N-pentyl-benzamide CAS Name: 4-[(3-chloro-N-methylsulfonylanilino)methyl]-N-pentylbenzamide IUPAC Name: 4-[(3-chloro-N-methylsulfonylanilino)methyl]-N-pentylbenzamide Traditional Name: N-amyl-4-[(3-chloro-N-mesyl-anilino)methyl]benzamide Formula: C20H25ClN2O3S MolecularWeight: 408.9421

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC=C(C=C1)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CCCCCNC(=O)C1=CC=C(C=C1)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C20H25ClN2O3S/c1-3-4-5-13-22-20(24)17-11-9-16(10-12-17)15-23(27(2,25)26)19-8-6-7-18(21)14-19/h6-12,14H,3-5,13,15H2,1-2H3,(H,22,24)