N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-6-(methylsulfonylamino)-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-6-(methylsulfonylamino)-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: 6-(methanesulfonamido)-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: 6-(methanesulfonamido)-N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: 6-(methanesulfonamido)-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: 4-keto-6-(methanesulfonamido)-N-[3-[4-(2-methoxyphenyl)piperazino]propyl]-3-methyl-2-phenyl-chromene-8-carboxamide Formula: C32H36N4O6S MolecularWeight: 604.71644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C=C(C=C2C1=O)NS(=O)(=O)C)C(=O)NCCCN3CCN(CC3)C4=CC=CC=C4OC)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C(C=C(C=C2C1=O)NS(=O)(=O)C)C(=O)NCCCN3CCN(CC3)C4=CC=CC=C4OC)C5=CC=CC=C5

InChI

InChI=1S/C32H36N4O6S/c1-22-29(37)25-20-24(34-43(3,39)40)21-26(31(25)42-30(22)23-10-5-4-6-11-23)32(38)33-14-9-15-35-16-18-36(19-17-35)27-12-7-8-13-28(27)41-2/h4-8,10-13,20-21,34H,9,14-19H2,1-3H3,(H,33,38)