(2R)-N1-(4-chlorophenyl)-N2-[4-[(Z)-N,N-dimethyl-N'-methylsulfonyl-carbamimidoyl]phenyl]pyrrolidine-1,2-dicarboxamide

Systemtic Name: (2R)-N1-(4-chlorophenyl)-N2-[4-[(Z)-N,N-dimethyl-N'-methylsulfonyl-carbamimidoyl]phenyl]pyrrolidine-1,2-dicarboxamide Openeye Name: (2R)-N1-(4-chlorophenyl)-N2-[4-[(Z)-N,N-dimethyl-N'-methylsulfonyl-carbamimidoyl]phenyl]pyrrolidine-1,2-dicarboxamide CAS Name: (2R)-N1-(4-chlorophenyl)-N2-[4-[(Z)-dimethylamino(methylsulfonylimino)methyl]phenyl]pyrrolidine-1,2-dicarboxamide IUPAC Name: (2R)-1-N-(4-chlorophenyl)-2-N-[4-[(Z)-N,N-dimethyl-N'-methylsulfonylcarbamimidoyl]phenyl]pyrrolidine-1,2-dicarboxamide Traditional Name: (2R)-N-(4-chlorophenyl)-N'-[4-[(Z)-N'-mesyl-N,N-dimethyl-amidino]phenyl]pyrrolidine-1,2-dicarboxamide Formula: C22H26ClN5O4S MolecularWeight: 491.99094

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=NS(=O)(=O)C)C1=CC=C(C=C1)NC(=O)C2CCCN2C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)/C(=N\S(=O)(=O)C)/C1=CC=C(C=C1)NC(=O)[C@H]2CCCN2C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H26ClN5O4S/c1-27(2)20(26-33(3,31)32)15-6-10-17(11-7-15)24-21(29)19-5-4-14-28(19)22(30)25-18-12-8-16(23)9-13-18/h6-13,19H,4-5,14H2,1-3H3,(H,24,29)(H,25,30)/b26-20-/t19-/m1/s1