[1-(diethylamino)-6-prop-2-enyl-6H-benzo[c]chromen-8-yl]methanesulfonamide

Systemtic Name: [1-(diethylamino)-6-prop-2-enyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [6-allyl-1-(diethylamino)-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [1-(diethylamino)-6-prop-2-enyl-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [1-(diethylamino)-6-prop-2-enyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [6-allyl-1-(diethylamino)-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C2C3=C(C=C(C=C3)CS(=O)(=O)N)C(OC2=CC=C1)CC=C

Isomeric SMILES

CCN(CC)C1=C2C3=C(C=C(C=C3)CS(=O)(=O)N)C(OC2=CC=C1)CC=C

InChI

InChI=1S/C21H26N2O3S/c1-4-8-19-17-13-15(14-27(22,24)25)11-12-16(17)21-18(23(5-2)6-3)9-7-10-20(21)26-19/h4,7,9-13,19H,1,5-6,8,14H2,2-3H3,(H2,22,24,25)