4-[[(3-chlorophenyl)-methylsulfonyl-amino]methyl]-N-[3-(4-methylpiperidin-1-yl)propyl]benzamide

Systemtic Name: 4-[[(3-chlorophenyl)-methylsulfonyl-amino]methyl]-N-[3-(4-methylpiperidin-1-yl)propyl]benzamide Openeye Name: 4-[(3-chloro-N-methylsulfonyl-anilino)methyl]-N-[3-(4-methyl-1-piperidyl)propyl]benzamide CAS Name: 4-[(3-chloro-N-methylsulfonylanilino)methyl]-N-[3-(4-methyl-1-piperidinyl)propyl]benzamide IUPAC Name: 4-[(3-chloro-N-methylsulfonylanilino)methyl]-N-[3-(4-methylpiperidin-1-yl)propyl]benzamide Traditional Name: 4-[(3-chloro-N-mesyl-anilino)methyl]-N-[3-(4-methylpiperidino)propyl]benzamide Formula: C24H32ClN3O3S MolecularWeight: 478.04718

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNC(=O)C2=CC=C(C=C2)CN(C3=CC(=CC=C3)Cl)S(=O)(=O)C

Isomeric SMILES

CC1CCN(CC1)CCCNC(=O)C2=CC=C(C=C2)CN(C3=CC(=CC=C3)Cl)S(=O)(=O)C

InChI

InChI=1S/C24H32ClN3O3S/c1-19-11-15-27(16-12-19)14-4-13-26-24(29)21-9-7-20(8-10-21)18-28(32(2,30)31)23-6-3-5-22(25)17-23/h3,5-10,17,19H,4,11-16,18H2,1-2H3,(H,26,29)