N-[4-[(3R,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizin-3-yl]phenyl]-N-methyl-piperidine-3-sulfonamide

Systemtic Name: N-[4-[(3R,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizin-3-yl]phenyl]-N-methyl-piperidine-3-sulfonamide Openeye Name: N-[4-[(3R,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizin-3-yl]phenyl]-N-methyl-piperidine-3-sulfonamide CAS Name: N-[4-[(3R,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizin-3-yl]phenyl]-N-methyl-3-piperidinesulfonamide IUPAC Name: N-[4-[(3R,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizin-3-yl]phenyl]-N-methylpiperidine-3-sulfonamide Traditional Name: N-[4-[(3R,8aR)-indolizidin-3-yl]phenyl]-N-methyl-piperidine-3-sulfonamide Formula: C20H31N3O2S MolecularWeight: 377.54404

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C2CCC3N2CCCC3)S(=O)(=O)C4CCCNC4

Isomeric SMILES

CN(C1=CC=C(C=C1)[C@H]2CC[C@@H]3N2CCCC3)S(=O)(=O)C4CCCNC4

InChI

InChI=1S/C20H31N3O2S/c1-22(26(24,25)19-6-4-13-21-15-19)17-9-7-16(8-10-17)20-12-11-18-5-2-3-14-23(18)20/h7-10,18-21H,2-6,11-15H2,1H3/t18-,19?,20-/m1/s1