N-(phenylmethyl)-2-[(2-piperidin-1-yl-5-piperidin-1-ylsulfonyl-phenyl)amino]ethanamide

Systemtic Name: N-(phenylmethyl)-2-[(2-piperidin-1-yl-5-piperidin-1-ylsulfonyl-phenyl)amino]ethanamide Openeye Name: N-benzyl-2-[2-(1-piperidyl)-5-(1-piperidylsulfonyl)anilino]acetamide CAS Name: N-(phenylmethyl)-2-[2-(1-piperidinyl)-5-(1-piperidinylsulfonyl)anilino]acetamide IUPAC Name: N-benzyl-2-(2-piperidin-1-yl-5-piperidin-1-ylsulfonylanilino)acetamide Traditional Name: N-benzyl-2-(2-piperidino-5-piperidinosulfonyl-anilino)acetamide Formula: C25H34N4O3S MolecularWeight: 470.62746

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)NCC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)NCC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H34N4O3S/c30-25(27-19-21-10-4-1-5-11-21)20-26-23-18-22(33(31,32)29-16-8-3-9-17-29)12-13-24(23)28-14-6-2-7-15-28/h1,4-5,10-13,18,26H,2-3,6-9,14-17,19-20H2,(H,27,30)