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

Systemtic Name: N-(1-ethyl-6-prop-2-enyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Openeye Name: N-(6-allyl-1-ethyl-6H-benzo[c]chromen-8-yl)methanesulfonamide CAS Name: N-(1-ethyl-6-prop-2-enyl-6H-benzo[c][1]benzopyran-8-yl)methanesulfonamide IUPAC Name: N-(1-ethyl-6-prop-2-enyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Traditional Name: N-(6-allyl-1-ethyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C3=C(C=C(C=C3)NS(=O)(=O)C)C(OC2=CC=C1)CC=C

Isomeric SMILES

CCC1=C2C3=C(C=C(C=C3)NS(=O)(=O)C)C(OC2=CC=C1)CC=C

InChI

InChI=1S/C19H21NO3S/c1-4-7-17-16-12-14(20-24(3,21)22)10-11-15(16)19-13(5-2)8-6-9-18(19)23-17/h4,6,8-12,17,20H,1,5,7H2,2-3H3