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N-[2-ethoxy-5-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonyl-phenyl]ethanamide

N-[2-ethoxy-5-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonyl-phenyl]ethanamide

Systemtic Name:N-[2-ethoxy-5-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonyl-phenyl]ethanamide
Openeye Name:N-[2-ethoxy-5-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonyl-phenyl]acetamide
CAS Name:N-[2-ethoxy-5-[[4-(2-methoxyphenyl)-1-piperazinyl]sulfonyl]phenyl]acetamide
IUPAC Name:N-[2-ethoxy-5-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]acetamide
Traditional Name:N-[2-ethoxy-5-[4-(2-methoxyphenyl)piperazino]sulfonyl-phenyl]acetamide
Formula: C21H27N3O5S
MolecularWeight: 433.52118
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=CC=CC=C3OC)NC(=O)C


Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=CC=CC=C3OC)NC(=O)C


InChI

InChI=1S/C21H27N3O5S/c1-4-29-20-10-9-17(15-18(20)22-16(2)25)30(26,27)24-13-11-23(12-14-24)19-7-5-6-8-21(19)28-3/h5-10,15H,4,11-14H2,1-3H3,(H,22,25)


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