2-(2,5-dimethyl-1H-indol-3-yl)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]ethanamide

Systemtic Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]ethanamide Openeye Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]acetamide CAS Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]acetamide IUPAC Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]acetamide Traditional Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]acetamide Formula: C25H24FN3O4S MolecularWeight: 481.539163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)NC3=CC(=C(C=C3)OC)NS(=O)(=O)C4=CC=C(C=C4)F)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)NC3=CC(=C(C=C3)OC)NS(=O)(=O)C4=CC=C(C=C4)F)C

InChI

InChI=1S/C25H24FN3O4S/c1-15-4-10-22-21(12-15)20(16(2)27-22)14-25(30)28-18-7-11-24(33-3)23(13-18)29-34(31,32)19-8-5-17(26)6-9-19/h4-13,27,29H,14H2,1-3H3,(H,28,30)