2-methyl-N-[3-(4-methylphenyl)propyl]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-methyl-N-[3-(4-methylphenyl)propyl]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-methyl-N-[3-(p-tolyl)propyl]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-methyl-N-[3-(4-methylphenyl)propyl]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-methyl-N-[3-(4-methylphenyl)propyl]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-methyl-N-[3-(p-tolyl)propyl]-5-pyrrolidinosulfonyl-benzamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)C

Isomeric SMILES

CC1=CC=C(C=C1)CCCNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)C

InChI

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