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

Systemtic Name: [1-[ethyl(methyl)amino]-6-prop-2-enyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [6-allyl-1-[ethyl(methyl)amino]-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [1-[ethyl(methyl)amino]-6-prop-2-enyl-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [1-[ethyl(methyl)amino]-6-prop-2-enyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [6-allyl-1-[ethyl(methyl)amino]-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3S/c1-4-7-18-16-12-14(13-26(21,23)24)10-11-15(16)20-17(22(3)5-2)8-6-9-19(20)25-18/h4,6,8-12,18H,1,5,7,13H2,2-3H3,(H2,21,23,24)