N-[1-[3-(4-cyanophenyl)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]-2-oxidanylidene-piperidin-3-yl]naphthalene-2-sulfonamide

Systemtic Name: N-[1-[3-(4-cyanophenyl)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]-2-oxidanylidene-piperidin-3-yl]naphthalene-2-sulfonamide Openeye Name: N-[1-[1-[(4-cyanophenyl)methyl]-2-oxo-2-(1-piperidyl)ethyl]-2-oxo-3-piperidyl]naphthalene-2-sulfonamide CAS Name: N-[1-[3-(4-cyanophenyl)-1-oxo-1-(1-piperidinyl)propan-2-yl]-2-oxo-3-piperidinyl]-2-naphthalenesulfonamide IUPAC Name: N-[1-[3-(4-cyanophenyl)-1-oxo-1-piperidin-1-ylpropan-2-yl]-2-oxopiperidin-3-yl]naphthalene-2-sulfonamide Traditional Name: N-[1-[1-(4-cyanobenzyl)-2-keto-2-piperidino-ethyl]-2-keto-3-piperidyl]naphthalene-2-sulfonamide Formula: C30H32N4O4S MolecularWeight: 544.66448

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(CC2=CC=C(C=C2)C#N)N3CCCC(C3=O)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CCN(CC1)C(=O)C(CC2=CC=C(C=C2)C#N)N3CCCC(C3=O)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C30H32N4O4S/c31-21-23-12-10-22(11-13-23)19-28(30(36)33-16-4-1-5-17-33)34-18-6-9-27(29(34)35)32-39(37,38)26-15-14-24-7-2-3-8-25(24)20-26/h2-3,7-8,10-15,20,27-28,32H,1,4-6,9,16-19H2