N,N-dimethyl-2-oxidanyl-5-[4-(2-piperidin-1-ylethoxy)phenyl]-5H-naphtho[1,2-c]chromene-8-sulfonamide

Systemtic Name: N,N-dimethyl-2-oxidanyl-5-[4-(2-piperidin-1-ylethoxy)phenyl]-5H-naphtho[1,2-c]chromene-8-sulfonamide Openeye Name: 2-hydroxy-N,N-dimethyl-5-[4-[2-(1-piperidyl)ethoxy]phenyl]-5H-naphtho[1,2-c]chromene-8-sulfonamide CAS Name: 2-hydroxy-N,N-dimethyl-5-[4-[2-(1-piperidinyl)ethoxy]phenyl]-5H-naphtho[1,2-c][1]benzopyran-8-sulfonamide IUPAC Name: 2-hydroxy-N,N-dimethyl-5-[4-(2-piperidin-1-ylethoxy)phenyl]-5H-naphtho[1,2-c]chromene-8-sulfonamide Traditional Name: 2-hydroxy-N,N-dimethyl-5-[4-(2-piperidinoethoxy)phenyl]-5H-naphtho[1,2-c]chromene-8-sulfonamide Formula: C32H34N2O5S MolecularWeight: 558.68776

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)C3=C(C(O2)C4=CC=C(C=C4)OCCN5CCCCC5)C6=C(C=C3)C=C(C=C6)O

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)C3=C(C(O2)C4=CC=C(C=C4)OCCN5CCCCC5)C6=C(C=C3)C=C(C=C6)O

InChI

InChI=1S/C32H34N2O5S/c1-33(2)40(36,37)26-12-15-28-29-13-8-23-20-24(35)9-14-27(23)31(29)32(39-30(28)21-26)22-6-10-25(11-7-22)38-19-18-34-16-4-3-5-17-34/h6-15,20-21,32,35H,3-5,16-19H2,1-2H3