N-cyclopentyl-4-[4-(5-methylbenzotriazol-1-yl)piperidin-1-yl]sulfonyl-benzamide

Systemtic Name: N-cyclopentyl-4-[4-(5-methylbenzotriazol-1-yl)piperidin-1-yl]sulfonyl-benzamide Openeye Name: N-cyclopentyl-4-[[4-(5-methylbenzotriazol-1-yl)-1-piperidyl]sulfonyl]benzamide CAS Name: N-cyclopentyl-4-[[4-(5-methyl-1-benzotriazolyl)-1-piperidinyl]sulfonyl]benzamide IUPAC Name: N-cyclopentyl-4-[4-(5-methylbenzotriazol-1-yl)piperidin-1-yl]sulfonylbenzamide Traditional Name: N-cyclopentyl-4-[4-(5-methylbenzotriazol-1-yl)piperidino]sulfonyl-benzamide Formula: C24H29N5O3S MolecularWeight: 467.58376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(N=N2)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C(=O)NC5CCCC5

Isomeric SMILES

CC1=CC2=C(C=C1)N(N=N2)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C(=O)NC5CCCC5

InChI

InChI=1S/C24H29N5O3S/c1-17-6-11-23-22(16-17)26-27-29(23)20-12-14-28(15-13-20)33(31,32)21-9-7-18(8-10-21)24(30)25-19-4-2-3-5-19/h6-11,16,19-20H,2-5,12-15H2,1H3,(H,25,30)