N,N-bis(prop-2-enyl)-4-thiophen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide

Systemtic Name: N,N-bis(prop-2-enyl)-4-thiophen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Openeye Name: N,N-diallyl-4-(2-thienyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide CAS Name: N,N-bis(prop-2-enyl)-4-thiophen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide IUPAC Name: N,N-bis(prop-2-enyl)-4-thiophen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Traditional Name: N,N-diallyl-4-(2-thienyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Formula: C22H24N2O2S2 MolecularWeight: 412.56816

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)S(=O)(=O)C1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC=CS4

Isomeric SMILES

C=CCN(CC=C)S(=O)(=O)C1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC=CS4

InChI

InChI=1S/C22H24N2O2S2/c1-3-12-24(13-4-2)28(25,26)16-10-11-20-19(15-16)17-7-5-8-18(17)22(23-20)21-9-6-14-27-21/h3-7,9-11,14-15,17-18,22-23H,1-2,8,12-13H2