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

Systemtic Name: 4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[1-(phenylmethyl)pyrrolidin-3-yl]pentanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-4-methyl-2-(p-tolylsulfonylamino)pentanamide CAS Name: 4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[1-(phenylmethyl)-3-pyrrolidinyl]pentanamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-4-methyl-2-(tosylamino)valeramide Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NC2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NC2CCN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C24H33N3O3S/c1-18(2)15-23(26-31(29,30)22-11-9-19(3)10-12-22)24(28)25-21-13-14-27(17-21)16-20-7-5-4-6-8-20/h4-12,18,21,23,26H,13-17H2,1-3H3,(H,25,28)