4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)pentanamide

Systemtic Name: 4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)pentanamide Openeye Name: 4-methyl-2-(p-tolylsulfonylamino)-N-(3-pyrrolidin-1-ylsulfonylphenyl)pentanamide CAS Name: 4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[3-(1-pyrrolidinylsulfonyl)phenyl]pentanamide IUPAC Name: 4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)pentanamide Traditional Name: 4-methyl-N-(3-pyrrolidinosulfonylphenyl)-2-(tosylamino)valeramide Formula: C23H31N3O5S2 MolecularWeight: 493.63934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C23H31N3O5S2/c1-17(2)15-22(25-32(28,29)20-11-9-18(3)10-12-20)23(27)24-19-7-6-8-21(16-19)33(30,31)26-13-4-5-14-26/h6-12,16-17,22,25H,4-5,13-15H2,1-3H3,(H,24,27)