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

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

Systemtic Name:N-[2-[4-[1-(4-azanyl-5-chloranyl-2-methoxy-phenyl)-1-oxidanylidene-propan-2-yl]piperidin-3-yl]ethyl]methanesulfonamide
Openeye Name:N-[2-[4-[2-(4-amino-5-chloro-2-methoxy-phenyl)-1-methyl-2-oxo-ethyl]-3-piperidyl]ethyl]methanesulfonamide
CAS Name:N-[2-[4-[1-(4-amino-5-chloro-2-methoxyphenyl)-1-oxopropan-2-yl]-3-piperidinyl]ethyl]methanesulfonamide
IUPAC Name:N-[2-[4-[1-(4-amino-5-chloro-2-methoxyphenyl)-1-oxopropan-2-yl]piperidin-3-yl]ethyl]methanesulfonamide
Traditional Name:N-[2-[4-[2-(4-amino-5-chloro-2-methoxy-phenyl)-2-keto-1-methyl-ethyl]-3-piperidyl]ethyl]methanesulfonamide
Formula: C18H28ClN3O4S
MolecularWeight: 417.95062
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCNCC1CCNS(=O)(=O)C)C(=O)C2=CC(=C(C=C2OC)N)Cl


Isomeric SMILES

CC(C1CCNCC1CCNS(=O)(=O)C)C(=O)C2=CC(=C(C=C2OC)N)Cl


InChI

InChI=1S/C18H28ClN3O4S/c1-11(18(23)14-8-15(19)16(20)9-17(14)26-2)13-5-6-21-10-12(13)4-7-22-27(3,24)25/h8-9,11-13,21-22H,4-7,10,20H2,1-3H3


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