1-[1-(3-methoxypropyl)benzotriazol-5-yl]sulfonyl-N-[(4-methylphenyl)methyl]piperidine-2-carboxamide

Systemtic Name: 1-[1-(3-methoxypropyl)benzotriazol-5-yl]sulfonyl-N-[(4-methylphenyl)methyl]piperidine-2-carboxamide Openeye Name: 1-[1-(3-methoxypropyl)benzotriazol-5-yl]sulfonyl-N-(p-tolylmethyl)piperidine-2-carboxamide CAS Name: 1-[[1-(3-methoxypropyl)-5-benzotriazolyl]sulfonyl]-N-[(4-methylphenyl)methyl]-2-piperidinecarboxamide IUPAC Name: 1-[1-(3-methoxypropyl)benzotriazol-5-yl]sulfonyl-N-[(4-methylphenyl)methyl]piperidine-2-carboxamide Traditional Name: 1-[1-(3-methoxypropyl)benzotriazol-5-yl]sulfonyl-N-(4-methylbenzyl)pipecolinamide Formula: C24H31N5O4S MolecularWeight: 485.59904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2CCCCN2S(=O)(=O)C3=CC4=C(C=C3)N(N=N4)CCCOC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2CCCCN2S(=O)(=O)C3=CC4=C(C=C3)N(N=N4)CCCOC

InChI

InChI=1S/C24H31N5O4S/c1-18-7-9-19(10-8-18)17-25-24(30)23-6-3-4-14-29(23)34(31,32)20-11-12-22-21(16-20)26-27-28(22)13-5-15-33-2/h7-12,16,23H,3-6,13-15,17H2,1-2H3,(H,25,30)