2-methyl-N-[1-(4-methylphenyl)propyl]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-methyl-N-[1-(4-methylphenyl)propyl]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-methyl-N-[1-(p-tolyl)propyl]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-methyl-N-[1-(4-methylphenyl)propyl]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-methyl-N-[1-(4-methylphenyl)propyl]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-methyl-N-[1-(p-tolyl)propyl]-5-pyrrolidinosulfonyl-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=C(C=CC(=C2)S(=O)(=O)N3CCCC3)C

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3S/c1-4-21(18-10-7-16(2)8-11-18)23-22(25)20-15-19(12-9-17(20)3)28(26,27)24-13-5-6-14-24/h7-12,15,21H,4-6,13-14H2,1-3H3,(H,23,25)