1-[2-azanyl-3-(1H-imidazol-5-yl)propanoyl]-2-(4-methylphenyl)sulfonyl-pyrrolidine-2-carboxamide

Systemtic Name: 1-[2-azanyl-3-(1H-imidazol-5-yl)propanoyl]-2-(4-methylphenyl)sulfonyl-pyrrolidine-2-carboxamide Openeye Name: 1-[2-amino-3-(1H-imidazol-5-yl)propanoyl]-2-(p-tolylsulfonyl)pyrrolidine-2-carboxamide CAS Name: 1-[2-amino-3-(1H-imidazol-5-yl)-1-oxopropyl]-2-(4-methylphenyl)sulfonyl-2-pyrrolidinecarboxamide IUPAC Name: 1-[2-amino-3-(1H-imidazol-5-yl)propanoyl]-2-(4-methylphenyl)sulfonylpyrrolidine-2-carboxamide Traditional Name: 1-[2-amino-3-(1H-imidazol-5-yl)propanoyl]-2-tosyl-pyrrolidine-2-carboxamide Formula: C18H23N5O4S MolecularWeight: 405.47132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2(CCCN2C(=O)C(CC3=CN=CN3)N)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2(CCCN2C(=O)C(CC3=CN=CN3)N)C(=O)N

InChI

InChI=1S/C18H23N5O4S/c1-12-3-5-14(6-4-12)28(26,27)18(17(20)25)7-2-8-23(18)16(24)15(19)9-13-10-21-11-22-13/h3-6,10-11,15H,2,7-9,19H2,1H3,(H2,20,25)(H,21,22)