N-[1-methoxy-6-[5-(3-methoxypropyl)thiophen-2-yl]-6H-benzo[c]chromen-8-yl]methanesulfonamide

Systemtic Name: N-[1-methoxy-6-[5-(3-methoxypropyl)thiophen-2-yl]-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: N-[1-methoxy-6-[5-(3-methoxypropyl)-2-thienyl]-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: N-[1-methoxy-6-[5-(3-methoxypropyl)-2-thiophenyl]-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: N-[1-methoxy-6-[5-(3-methoxypropyl)thiophen-2-yl]-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: N-[1-methoxy-6-[5-(3-methoxypropyl)-2-thienyl]-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C23H25NO5S2 MolecularWeight: 459.5783

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Descriptors Computed from Structure

Canonical SMILES:

COCCCC1=CC=C(S1)C2C3=C(C=CC(=C3)NS(=O)(=O)C)C4=C(O2)C=CC=C4OC

Isomeric SMILES

COCCCC1=CC=C(S1)C2C3=C(C=CC(=C3)NS(=O)(=O)C)C4=C(O2)C=CC=C4OC

InChI

InChI=1S/C23H25NO5S2/c1-27-13-5-6-16-10-12-21(30-16)23-18-14-15(24-31(3,25)26)9-11-17(18)22-19(28-2)7-4-8-20(22)29-23/h4,7-12,14,23-24H,5-6,13H2,1-3H3