(2R)-2-[(4-methylphenyl)sulfonylamino]-N-(2-pyrrolidin-1-ylcarbonylphenyl)propanamide

Systemtic Name: (2R)-2-[(4-methylphenyl)sulfonylamino]-N-(2-pyrrolidin-1-ylcarbonylphenyl)propanamide Openeye Name: (2R)-2-(p-tolylsulfonylamino)-N-[2-(pyrrolidine-1-carbonyl)phenyl]propanamide CAS Name: (2R)-2-[(4-methylphenyl)sulfonylamino]-N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]propanamide IUPAC Name: (2R)-2-[(4-methylphenyl)sulfonylamino]-N-[2-(pyrrolidine-1-carbonyl)phenyl]propanamide Traditional Name: (2R)-N-[2-(pyrrolidine-1-carbonyl)phenyl]-2-(tosylamino)propionamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)NC2=CC=CC=C2C(=O)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C)C(=O)NC2=CC=CC=C2C(=O)N3CCCC3

InChI

InChI=1S/C21H25N3O4S/c1-15-9-11-17(12-10-15)29(27,28)23-16(2)20(25)22-19-8-4-3-7-18(19)21(26)24-13-5-6-14-24/h3-4,7-12,16,23H,5-6,13-14H2,1-2H3,(H,22,25)/t16-/m1/s1