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[1-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperidin-4-yl]-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]methanone

[1-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperidin-4-yl]-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]methanone

Systemtic Name:[1-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperidin-4-yl]-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]methanone
Openeye Name:[1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-4-piperidyl]-[3-methyl-4-(m-tolyl)piperazin-1-yl]methanone
CAS Name:[1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-4-piperidinyl]-[3-methyl-4-(3-methylphenyl)-1-piperazinyl]methanone
IUPAC Name:[1-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperidin-4-yl]-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]methanone
Traditional Name:[3-methyl-4-(m-tolyl)piperazino]-(1-piazthiol-4-ylsulfonyl-4-piperidyl)methanone
Formula: C24H29N5O3S2
MolecularWeight: 499.64876
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=CC(=C2)C)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CC5=NSN=C54


Isomeric SMILES

CC1CN(CCN1C2=CC=CC(=C2)C)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CC5=NSN=C54


InChI

InChI=1S/C24H29N5O3S2/c1-17-5-3-6-20(15-17)29-14-13-27(16-18(29)2)24(30)19-9-11-28(12-10-19)34(31,32)22-8-4-7-21-23(22)26-33-25-21/h3-8,15,18-19H,9-14,16H2,1-2H3


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