4-(9-ethoxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)-N,N-dipropyl-benzenesulfonamide

Systemtic Name: 4-(9-ethoxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)-N,N-dipropyl-benzenesulfonamide Openeye Name: 4-(9-ethoxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)-N,N-dipropyl-benzenesulfonamide CAS Name: 4-(9-ethoxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)-N,N-dipropylbenzenesulfonamide IUPAC Name: 4-(9-ethoxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)-N,N-dipropylbenzenesulfonamide Traditional Name: 4-(9-ethoxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)-N,N-dipropyl-benzenesulfonamide Formula: C28H38N2O4S MolecularWeight: 498.67732

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C2=NC3CCCCC3C4=CC(=C(C=C42)OC)OCC

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C2=NC3CCCCC3C4=CC(=C(C=C42)OC)OCC

InChI

InChI=1S/C28H38N2O4S/c1-5-16-30(17-6-2)35(31,32)21-14-12-20(13-15-21)28-24-19-26(33-4)27(34-7-3)18-23(24)22-10-8-9-11-25(22)29-28/h12-15,18-19,22,25H,5-11,16-17H2,1-4H3