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2-ethoxy-N,N-dimethyl-5-[1-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]ethylamino]benzenesulfonamide

2-ethoxy-N,N-dimethyl-5-[1-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]ethylamino]benzenesulfonamide

Systemtic Name:2-ethoxy-N,N-dimethyl-5-[1-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]ethylamino]benzenesulfonamide
Openeye Name:2-ethoxy-N,N-dimethyl-5-[1-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]ethylamino]benzenesulfonamide
CAS Name:2-ethoxy-N,N-dimethyl-5-[1-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]ethylamino]benzenesulfonamide
IUPAC Name:2-ethoxy-N,N-dimethyl-5-[1-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]ethylamino]benzenesulfonamide
Traditional Name:2-ethoxy-N,N-dimethyl-5-[1-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]ethylamino]benzenesulfonamide
Formula: C21H26N4O4S
MolecularWeight: 430.52054
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(C)C2=NN=C(O2)C3=CC(=CC=C3)C)S(=O)(=O)N(C)C


Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(C)C2=NN=C(O2)C3=CC(=CC=C3)C)S(=O)(=O)N(C)C


InChI

InChI=1S/C21H26N4O4S/c1-6-28-18-11-10-17(13-19(18)30(26,27)25(4)5)22-15(3)20-23-24-21(29-20)16-9-7-8-14(2)12-16/h7-13,15,22H,6H2,1-5H3


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