N-[1-(4-methylphenyl)propyl]-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide

Systemtic Name: N-[1-(4-methylphenyl)propyl]-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide Openeye Name: N-[1-(p-tolyl)propyl]-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide CAS Name: N-[1-(4-methylphenyl)propyl]-4-(1-pyrrolidinylsulfonylmethyl)benzamide IUPAC Name: N-[1-(4-methylphenyl)propyl]-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide Traditional Name: N-[1-(p-tolyl)propyl]-4-(pyrrolidinosulfonylmethyl)benzamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C2=CC=C(C=C2)CS(=O)(=O)N3CCCC3

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)C2=CC=C(C=C2)CS(=O)(=O)N3CCCC3

InChI

InChI=1S/C22H28N2O3S/c1-3-21(19-10-6-17(2)7-11-19)23-22(25)20-12-8-18(9-13-20)16-28(26,27)24-14-4-5-15-24/h6-13,21H,3-5,14-16H2,1-2H3,(H,23,25)