4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)pentanamide

Systemtic Name: 4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)pentanamide Openeye Name: 4-methyl-2-(p-tolylsulfonylamino)-N-[2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]pentanamide CAS Name: 4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]pentanamide IUPAC Name: 4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-(2-pyrrolidin-1-yl-2-thiophen-2-ylethyl)pentanamide Traditional Name: 4-methyl-N-[2-pyrrolidino-2-(2-thienyl)ethyl]-2-(tosylamino)valeramide Formula: C23H33N3O3S2 MolecularWeight: 463.65642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NCC(C2=CC=CS2)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NCC(C2=CC=CS2)N3CCCC3

InChI

InChI=1S/C23H33N3O3S2/c1-17(2)15-20(25-31(28,29)19-10-8-18(3)9-11-19)23(27)24-16-21(22-7-6-14-30-22)26-12-4-5-13-26/h6-11,14,17,20-21,25H,4-5,12-13,15-16H2,1-3H3,(H,24,27)