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2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)ethanamide

2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name:2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)ethanamide
Openeye Name:N-allyl-2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-N-(2-thienylmethyl)acetamide
CAS Name:2-[4-(2,4-dimethylphenyl)sulfonyl-1-piperazinyl]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)acetamide
IUPAC Name:2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)acetamide
Traditional Name:N-allyl-2-[4-(2,4-dimethylphenyl)sulfonylpiperazino]-N-(2-thenyl)acetamide
Formula: C22H29N3O3S2
MolecularWeight: 447.61396
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)N(CC=C)CC3=CC=CS3)C


Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)N(CC=C)CC3=CC=CS3)C


InChI

InChI=1S/C22H29N3O3S2/c1-4-9-24(16-20-6-5-14-29-20)22(26)17-23-10-12-25(13-11-23)30(27,28)21-8-7-18(2)15-19(21)3/h4-8,14-15H,1,9-13,16-17H2,2-3H3


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