N-[1-methoxy-6-[3-(4-oxidanylidene-4-piperidin-1-yl-butyl)phenyl]-6H-benzo[c]chromen-8-yl]methanesulfonamide

Systemtic Name: N-[1-methoxy-6-[3-(4-oxidanylidene-4-piperidin-1-yl-butyl)phenyl]-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: N-[1-methoxy-6-[3-[4-oxo-4-(1-piperidyl)butyl]phenyl]-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: N-[1-methoxy-6-[3-[4-oxo-4-(1-piperidinyl)butyl]phenyl]-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: N-[1-methoxy-6-[3-(4-oxo-4-piperidin-1-ylbutyl)phenyl]-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: N-[6-[3-(4-keto-4-piperidino-butyl)phenyl]-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C30H34N2O5S MolecularWeight: 534.66636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3=C(C=C(C=C3)NS(=O)(=O)C)C(O2)C4=CC(=CC=C4)CCCC(=O)N5CCCCC5

Isomeric SMILES

COC1=CC=CC2=C1C3=C(C=C(C=C3)NS(=O)(=O)C)C(O2)C4=CC(=CC=C4)CCCC(=O)N5CCCCC5

InChI

InChI=1S/C30H34N2O5S/c1-36-26-12-8-13-27-29(26)24-16-15-23(31-38(2,34)35)20-25(24)30(37-27)22-11-6-9-21(19-22)10-7-14-28(33)32-17-4-3-5-18-32/h6,8-9,11-13,15-16,19-20,30-31H,3-5,7,10,14,17-18H2,1-2H3