4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]-N-(3-piperidin-1-ylpropyl)benzamide

Systemtic Name: 4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]-N-(3-piperidin-1-ylpropyl)benzamide Openeye Name: 4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]-N-[3-(1-piperidyl)propyl]benzamide CAS Name: 4-[(2-chlorophenyl)methyl-methylsulfonylamino]-N-[3-(1-piperidinyl)propyl]benzamide IUPAC Name: 4-[(2-chlorophenyl)methyl-methylsulfonylamino]-N-(3-piperidin-1-ylpropyl)benzamide Traditional Name: 4-[(2-chlorobenzyl)-mesyl-amino]-N-(3-piperidinopropyl)benzamide Formula: C23H30ClN3O3S MolecularWeight: 464.0206

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=CC=C1Cl)C2=CC=C(C=C2)C(=O)NCCCN3CCCCC3

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=CC=C1Cl)C2=CC=C(C=C2)C(=O)NCCCN3CCCCC3

InChI

InChI=1S/C23H30ClN3O3S/c1-31(29,30)27(18-20-8-3-4-9-22(20)24)21-12-10-19(11-13-21)23(28)25-14-7-17-26-15-5-2-6-16-26/h3-4,8-13H,2,5-7,14-18H2,1H3,(H,25,28)