4-[(4-methylphenyl)sulfonylmethyl]-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]benzamide

Systemtic Name: 4-[(4-methylphenyl)sulfonylmethyl]-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]benzamide Openeye Name: 4-(p-tolylsulfonylmethyl)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]benzamide CAS Name: 4-[(4-methylphenyl)sulfonylmethyl]-N-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]benzamide IUPAC Name: 4-[(4-methylphenyl)sulfonylmethyl]-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]benzamide Traditional Name: N-[4-(pyrrolidine-1-carbonyl)benzyl]-4-(tosylmethyl)benzamide Formula: C27H28N2O4S MolecularWeight: 476.58722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)C(=O)N4CCCC4

InChI

InChI=1S/C27H28N2O4S/c1-20-4-14-25(15-5-20)34(32,33)19-22-8-10-23(11-9-22)26(30)28-18-21-6-12-24(13-7-21)27(31)29-16-2-3-17-29/h4-15H,2-3,16-19H2,1H3,(H,28,30)