N-methyl-2-oxidanyl-5-[4-(2-piperidin-1-ylethoxy)phenyl]-5H-naphtho[1,2-c]chromene-9-sulfonamide

Systemtic Name: N-methyl-2-oxidanyl-5-[4-(2-piperidin-1-ylethoxy)phenyl]-5H-naphtho[1,2-c]chromene-9-sulfonamide Openeye Name: 2-hydroxy-N-methyl-5-[4-[2-(1-piperidyl)ethoxy]phenyl]-5H-naphtho[1,2-c]chromene-9-sulfonamide CAS Name: 2-hydroxy-N-methyl-5-[4-[2-(1-piperidinyl)ethoxy]phenyl]-5H-naphtho[1,2-c][1]benzopyran-9-sulfonamide IUPAC Name: 2-hydroxy-N-methyl-5-[4-(2-piperidin-1-ylethoxy)phenyl]-5H-naphtho[1,2-c]chromene-9-sulfonamide Traditional Name: 2-hydroxy-N-methyl-5-[4-(2-piperidinoethoxy)phenyl]-5H-naphtho[1,2-c]chromene-9-sulfonamide Formula: C31H32N2O5S MolecularWeight: 544.66118

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC2=C(C=C1)OC(C3=C2C=CC4=C3C=CC(=C4)O)C5=CC=C(C=C5)OCCN6CCCCC6

Isomeric SMILES

CNS(=O)(=O)C1=CC2=C(C=C1)OC(C3=C2C=CC4=C3C=CC(=C4)O)C5=CC=C(C=C5)OCCN6CCCCC6

InChI

InChI=1S/C31H32N2O5S/c1-32-39(35,36)25-11-14-29-28(20-25)27-12-7-22-19-23(34)8-13-26(22)30(27)31(38-29)21-5-9-24(10-6-21)37-18-17-33-15-3-2-4-16-33/h5-14,19-20,31-32,34H,2-4,15-18H2,1H3