N-(1-methoxy-6-pentyl-6H-benzo[c]chromen-8-yl)methanesulfonamide

Systemtic Name: N-(1-methoxy-6-pentyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Openeye Name: N-(1-methoxy-6-pentyl-6H-benzo[c]chromen-8-yl)methanesulfonamide CAS Name: N-(1-methoxy-6-pentyl-6H-benzo[c][1]benzopyran-8-yl)methanesulfonamide IUPAC Name: N-(1-methoxy-6-pentyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Traditional Name: N-(6-amyl-1-methoxy-6H-benzo[c]chromen-8-yl)methanesulfonamide Formula: C20H25NO4S MolecularWeight: 375.4818

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C2=C(C=CC(=C2)NS(=O)(=O)C)C3=C(O1)C=CC=C3OC

Isomeric SMILES

CCCCCC1C2=C(C=CC(=C2)NS(=O)(=O)C)C3=C(O1)C=CC=C3OC

InChI

InChI=1S/C20H25NO4S/c1-4-5-6-8-17-16-13-14(21-26(3,22)23)11-12-15(16)20-18(24-2)9-7-10-19(20)25-17/h7,9-13,17,21H,4-6,8H2,1-3H3