2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-(3-pyrrolidin-1-ylpropyl)benzamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-(3-pyrrolidin-1-ylpropyl)benzamide Openeye Name: 2-[(4-chlorophenyl)methyl-(p-tolylsulfonyl)amino]-N-(3-pyrrolidin-1-ylpropyl)benzamide CAS Name: 2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-[3-(1-pyrrolidinyl)propyl]benzamide IUPAC Name: 2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-(3-pyrrolidin-1-ylpropyl)benzamide Traditional Name: 2-[(4-chlorobenzyl)-tosyl-amino]-N-(3-pyrrolidinopropyl)benzamide Formula: C28H32ClN3O3S MolecularWeight: 526.08998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)C3=CC=CC=C3C(=O)NCCCN4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)C3=CC=CC=C3C(=O)NCCCN4CCCC4

InChI

InChI=1S/C28H32ClN3O3S/c1-22-9-15-25(16-10-22)36(34,35)32(21-23-11-13-24(29)14-12-23)27-8-3-2-7-26(27)28(33)30-17-6-20-31-18-4-5-19-31/h2-3,7-16H,4-6,17-21H2,1H3,(H,30,33)