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N-[2-[4-[3-(4-azanyl-5-chloranyl-2-phenylmethoxy-phenyl)-3-oxidanylidene-propyl]piperidin-1-yl]ethyl]methanesulfonamide

N-[2-[4-[3-(4-azanyl-5-chloranyl-2-phenylmethoxy-phenyl)-3-oxidanylidene-propyl]piperidin-1-yl]ethyl]methanesulfonamide

Systemtic Name:N-[2-[4-[3-(4-azanyl-5-chloranyl-2-phenylmethoxy-phenyl)-3-oxidanylidene-propyl]piperidin-1-yl]ethyl]methanesulfonamide
Openeye Name:N-[2-[4-[3-(4-amino-2-benzyloxy-5-chloro-phenyl)-3-oxo-propyl]-1-piperidyl]ethyl]methanesulfonamide
CAS Name:N-[2-[4-[3-(4-amino-5-chloro-2-phenylmethoxyphenyl)-3-oxopropyl]-1-piperidinyl]ethyl]methanesulfonamide
IUPAC Name:N-[2-[4-[3-(4-amino-5-chloro-2-phenylmethoxyphenyl)-3-oxopropyl]piperidin-1-yl]ethyl]methanesulfonamide
Traditional Name:N-[2-[4-[3-(4-amino-2-benzoxy-5-chloro-phenyl)-3-keto-propyl]piperidino]ethyl]methanesulfonamide
Formula: C24H32ClN3O4S
MolecularWeight: 494.04658
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCN1CCC(CC1)CCC(=O)C2=CC(=C(C=C2OCC3=CC=CC=C3)N)Cl


Isomeric SMILES

CS(=O)(=O)NCCN1CCC(CC1)CCC(=O)C2=CC(=C(C=C2OCC3=CC=CC=C3)N)Cl


InChI

InChI=1S/C24H32ClN3O4S/c1-33(30,31)27-11-14-28-12-9-18(10-13-28)7-8-23(29)20-15-21(25)22(26)16-24(20)32-17-19-5-3-2-4-6-19/h2-6,15-16,18,27H,7-14,17,26H2,1H3


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