2-(benzotriazol-1-yl)-N-[4-[4-(phenylmethyl)piperidin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[4-[4-(phenylmethyl)piperidin-1-yl]sulfonylphenyl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[4-[(4-benzyl-1-piperidyl)sulfonyl]phenyl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[4-[[4-(phenylmethyl)-1-piperidinyl]sulfonyl]phenyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[4-(4-benzylpiperidin-1-yl)sulfonylphenyl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[4-(4-benzylpiperidino)sulfonylphenyl]acetamide Formula: C26H27N5O3S MolecularWeight: 489.58928

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C26H27N5O3S/c32-26(19-31-25-9-5-4-8-24(25)28-29-31)27-22-10-12-23(13-11-22)35(33,34)30-16-14-21(15-17-30)18-20-6-2-1-3-7-20/h1-13,21H,14-19H2,(H,27,32)