N-[1-(2,4-dimethylphenyl)ethyl]-4-methyl-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[1-(2,4-dimethylphenyl)ethyl]-4-methyl-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[1-(2,4-dimethylphenyl)ethyl]-4-methyl-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[1-(2,4-dimethylphenyl)ethyl]-4-methyl-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[1-(2,4-dimethylphenyl)ethyl]-4-methyl-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[1-(2,4-dimethylphenyl)ethyl]-4-methyl-3-pyrrolidinosulfonyl-benzamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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