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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N5O4S/c1-18(19-9-4-3-5-10-19)25-24(30)23-11-6-7-15-29(23)34(31,32)20-12-13-22-21(17-20)26-27-28(22)14-8-16-33-2/h3-5,9-10,12-13,17-18,23H,6-8,11,14-16H2,1-2H3,(H,25,30)