(2R)-N1-(5-chloranylthiophen-2-yl)-N2-[4-[(Z)-N,N-dimethyl-N'-methylsulfonyl-carbamimidoyl]phenyl]pyrrolidine-1,2-dicarboxamide

Systemtic Name: (2R)-N1-(5-chloranylthiophen-2-yl)-N2-[4-[(Z)-N,N-dimethyl-N'-methylsulfonyl-carbamimidoyl]phenyl]pyrrolidine-1,2-dicarboxamide Openeye Name: (2R)-N1-(5-chloro-2-thienyl)-N2-[4-[(Z)-N,N-dimethyl-N'-methylsulfonyl-carbamimidoyl]phenyl]pyrrolidine-1,2-dicarboxamide CAS Name: (2R)-N1-(5-chloro-2-thiophenyl)-N2-[4-[(Z)-dimethylamino(methylsulfonylimino)methyl]phenyl]pyrrolidine-1,2-dicarboxamide IUPAC Name: (2R)-1-N-(5-chlorothiophen-2-yl)-2-N-[4-[(Z)-N,N-dimethyl-N'-methylsulfonylcarbamimidoyl]phenyl]pyrrolidine-1,2-dicarboxamide Traditional Name: (2R)-N-(5-chloro-2-thienyl)-N'-[4-[(Z)-N'-mesyl-N,N-dimethyl-amidino]phenyl]pyrrolidine-1,2-dicarboxamide Formula: C20H24ClN5O4S2 MolecularWeight: 498.01866

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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(S3)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(S3)Cl

InChI

InChI=1S/C20H24ClN5O4S2/c1-25(2)18(24-32(3,29)30)13-6-8-14(9-7-13)22-19(27)15-5-4-12-26(15)20(28)23-17-11-10-16(21)31-17/h6-11,15H,4-5,12H2,1-3H3,(H,22,27)(H,23,28)/b24-18-/t15-/m1/s1