(2R)-N1-(3-chloranyl-1H-indol-6-yl)-N2-[4-[(Z)-N,N-dimethyl-N'-methylsulfonyl-carbamimidoyl]phenyl]pyrrolidine-1,2-dicarboxamide

Systemtic Name: (2R)-N1-(3-chloranyl-1H-indol-6-yl)-N2-[4-[(Z)-N,N-dimethyl-N'-methylsulfonyl-carbamimidoyl]phenyl]pyrrolidine-1,2-dicarboxamide Openeye Name: (2R)-N1-(3-chloro-1H-indol-6-yl)-N2-[4-[(Z)-N,N-dimethyl-N'-methylsulfonyl-carbamimidoyl]phenyl]pyrrolidine-1,2-dicarboxamide CAS Name: (2R)-N1-(3-chloro-1H-indol-6-yl)-N2-[4-[(Z)-dimethylamino(methylsulfonylimino)methyl]phenyl]pyrrolidine-1,2-dicarboxamide IUPAC Name: (2R)-1-N-(3-chloro-1H-indol-6-yl)-2-N-[4-[(Z)-N,N-dimethyl-N'-methylsulfonylcarbamimidoyl]phenyl]pyrrolidine-1,2-dicarboxamide Traditional Name: (2R)-N-(3-chloro-1H-indol-6-yl)-N'-[4-[(Z)-N'-mesyl-N,N-dimethyl-amidino]phenyl]pyrrolidine-1,2-dicarboxamide Formula: C24H27ClN6O4S MolecularWeight: 531.02698

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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=CC4=C(C=C3)C(=CN4)Cl

Isomeric SMILES

CN(C)/C(=N\S(=O)(=O)C)/C1=CC=C(C=C1)NC(=O)[C@H]2CCCN2C(=O)NC3=CC4=C(C=C3)C(=CN4)Cl

InChI

InChI=1S/C24H27ClN6O4S/c1-30(2)22(29-36(3,34)35)15-6-8-16(9-7-15)27-23(32)21-5-4-12-31(21)24(33)28-17-10-11-18-19(25)14-26-20(18)13-17/h6-11,13-14,21,26H,4-5,12H2,1-3H3,(H,27,32)(H,28,33)/b29-22-/t21-/m1/s1