N-[3-(1H-indol-3-yl)-1-[[3-(methylsulfonylamino)phenyl]methylamino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-(1H-indol-3-yl)-1-[[3-(methylsulfonylamino)phenyl]methylamino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-(1H-indol-3-ylmethyl)-2-[[3-(methanesulfonamido)phenyl]methylamino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[3-(1H-indol-3-yl)-1-[[3-(methanesulfonamido)phenyl]methylamino]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-(1H-indol-3-yl)-1-[[3-(methanesulfonamido)phenyl]methylamino]-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-keto-2-[[3-(methanesulfonamido)benzyl]amino]ethyl]thiophene-2-carboxamide Formula: C24H24N4O4S2 MolecularWeight: 496.60176

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CS4

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CS4

InChI

InChI=1S/C24H24N4O4S2/c1-34(31,32)28-18-7-4-6-16(12-18)14-26-23(29)21(27-24(30)22-10-5-11-33-22)13-17-15-25-20-9-3-2-8-19(17)20/h2-12,15,21,25,28H,13-14H2,1H3,(H,26,29)(H,27,30)