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

Systemtic Name: 1-[1-(2-methoxyethyl)benzotriazol-5-yl]sulfonyl-N-[(4-methylphenyl)methyl]piperidine-3-carboxamide Openeye Name: 1-[1-(2-methoxyethyl)benzotriazol-5-yl]sulfonyl-N-(p-tolylmethyl)piperidine-3-carboxamide CAS Name: 1-[[1-(2-methoxyethyl)-5-benzotriazolyl]sulfonyl]-N-[(4-methylphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-[1-(2-methoxyethyl)benzotriazol-5-yl]sulfonyl-N-[(4-methylphenyl)methyl]piperidine-3-carboxamide Traditional Name: 1-[1-(2-methoxyethyl)benzotriazol-5-yl]sulfonyl-N-(4-methylbenzyl)nipecotamide Formula: C23H29N5O4S MolecularWeight: 471.57246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2CCCN(C2)S(=O)(=O)C3=CC4=C(C=C3)N(N=N4)CCOC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2CCCN(C2)S(=O)(=O)C3=CC4=C(C=C3)N(N=N4)CCOC

InChI

InChI=1S/C23H29N5O4S/c1-17-5-7-18(8-6-17)15-24-23(29)19-4-3-11-27(16-19)33(30,31)20-9-10-22-21(14-20)25-26-28(22)12-13-32-2/h5-10,14,19H,3-4,11-13,15-16H2,1-2H3,(H,24,29)