N-[3-chloranyl-4-[5-(phenylcarbonyl)-2,3-dihydro-1H-pyrrolizin-1-yl]phenyl]methanesulfonamide

Systemtic Name: N-[3-chloranyl-4-[5-(phenylcarbonyl)-2,3-dihydro-1H-pyrrolizin-1-yl]phenyl]methanesulfonamide Openeye Name: N-[4-(5-benzoyl-2,3-dihydro-1H-pyrrolizin-1-yl)-3-chloro-phenyl]methanesulfonamide CAS Name: N-[4-(5-benzoyl-2,3-dihydro-1H-pyrrolizin-1-yl)-3-chlorophenyl]methanesulfonamide IUPAC Name: N-[4-(5-benzoyl-2,3-dihydro-1H-pyrrolizin-1-yl)-3-chlorophenyl]methanesulfonamide Traditional Name: N-[4-(5-benzoyl-2,3-dihydro-1H-pyrrolizin-1-yl)-3-chloro-phenyl]methanesulfonamide Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC(=C(C=C1)C2CCN3C2=CC=C3C(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

CS(=O)(=O)NC1=CC(=C(C=C1)C2CCN3C2=CC=C3C(=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C21H19ClN2O3S/c1-28(26,27)23-15-7-8-16(18(22)13-15)17-11-12-24-19(17)9-10-20(24)21(25)14-5-3-2-4-6-14/h2-10,13,17,23H,11-12H2,1H3