N-phenyl-2-[(phenylmethyl)-(4-piperidin-1-ylsulfonylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-phenyl-2-[(phenylmethyl)-(4-piperidin-1-ylsulfonylphenyl)sulfonyl-amino]ethanamide Openeye Name: 2-[benzyl-[4-(1-piperidylsulfonyl)phenyl]sulfonyl-amino]-N-phenyl-acetamide CAS Name: N-phenyl-2-[(phenylmethyl)-[4-(1-piperidinylsulfonyl)phenyl]sulfonylamino]acetamide IUPAC Name: 2-[benzyl-(4-piperidin-1-ylsulfonylphenyl)sulfonylamino]-N-phenylacetamide Traditional Name: 2-[benzyl-(4-piperidinosulfonylphenyl)sulfonyl-amino]-N-phenyl-acetamide Formula: C26H29N3O5S2 MolecularWeight: 527.65556

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC3=CC=CC=C3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC3=CC=CC=C3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O5S2/c30-26(27-23-12-6-2-7-13-23)21-29(20-22-10-4-1-5-11-22)36(33,34)25-16-14-24(15-17-25)35(31,32)28-18-8-3-9-19-28/h1-2,4-7,10-17H,3,8-9,18-21H2,(H,27,30)