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2-methyl-5-(2-methylpiperidin-1-yl)sulfonyl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide

2-methyl-5-(2-methylpiperidin-1-yl)sulfonyl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide

Systemtic Name:2-methyl-5-(2-methylpiperidin-1-yl)sulfonyl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
Openeye Name:N-allyl-2-methyl-5-[(2-methyl-1-piperidyl)sulfonyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
CAS Name:2-methyl-5-[(2-methyl-1-piperidinyl)sulfonyl]-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
IUPAC Name:2-methyl-5-(2-methylpiperidin-1-yl)sulfonyl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
Traditional Name:N-allyl-2-methyl-5-(2-methylpiperidino)sulfonyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
Formula: C24H31N3O3S2
MolecularWeight: 473.65124
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC(=C(C=C2)C)C(=O)N(CC=C)C3=NC4=C(S3)CCCC4


Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=CC(=C(C=C2)C)C(=O)N(CC=C)C3=NC4=C(S3)CCCC4


InChI

InChI=1S/C24H31N3O3S2/c1-4-14-26(24-25-21-10-5-6-11-22(21)31-24)23(28)20-16-19(13-12-17(20)2)32(29,30)27-15-8-7-9-18(27)3/h4,12-13,16,18H,1,5-11,14-15H2,2-3H3


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