N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-sulfonamide

Systemtic Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-sulfonamide Openeye Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-3-methyl-4-oxo-2-phenyl-chromene-8-sulfonamide CAS Name: N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-3-methyl-4-oxo-2-phenyl-1-benzopyran-8-sulfonamide IUPAC Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-3-methyl-4-oxo-2-phenylchromene-8-sulfonamide Traditional Name: 4-keto-N-[2-[4-(2-methoxyphenyl)piperazino]ethyl]-3-methyl-2-phenyl-chromene-8-sulfonamide Formula: C29H31N3O5S MolecularWeight: 533.63854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2S(=O)(=O)NCCN3CCN(CC3)C4=CC=CC=C4OC)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2S(=O)(=O)NCCN3CCN(CC3)C4=CC=CC=C4OC)C5=CC=CC=C5

InChI

InChI=1S/C29H31N3O5S/c1-21-27(33)23-11-8-14-26(29(23)37-28(21)22-9-4-3-5-10-22)38(34,35)30-15-16-31-17-19-32(20-18-31)24-12-6-7-13-25(24)36-2/h3-14,30H,15-20H2,1-2H3