N-[2-[2-(naphthalen-2-ylsulfonylamino)ethanoylamino]-3-oxidanylidene-3-piperidin-1-yl-propyl]-4-pyridin-4-yl-piperazine-1-carboxamide

Systemtic Name: N-[2-[2-(naphthalen-2-ylsulfonylamino)ethanoylamino]-3-oxidanylidene-3-piperidin-1-yl-propyl]-4-pyridin-4-yl-piperazine-1-carboxamide Openeye Name: N-[2-[[2-(2-naphthylsulfonylamino)acetyl]amino]-3-oxo-3-(1-piperidyl)propyl]-4-(4-pyridyl)piperazine-1-carboxamide CAS Name: N-[2-[[2-(2-naphthalenylsulfonylamino)-1-oxoethyl]amino]-3-oxo-3-(1-piperidinyl)propyl]-4-pyridin-4-yl-1-piperazinecarboxamide IUPAC Name: N-[2-[[2-(naphthalen-2-ylsulfonylamino)acetyl]amino]-3-oxo-3-piperidin-1-ylpropyl]-4-pyridin-4-ylpiperazine-1-carboxamide Traditional Name: N-[3-keto-2-[[2-(2-naphthylsulfonylamino)acetyl]amino]-3-piperidino-propyl]-4-(4-pyridyl)piperazine-1-carboxamide Formula: C30H37N7O5S MolecularWeight: 607.72368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(CNC(=O)N2CCN(CC2)C3=CC=NC=C3)NC(=O)CNS(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CCN(CC1)C(=O)C(CNC(=O)N2CCN(CC2)C3=CC=NC=C3)NC(=O)CNS(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C30H37N7O5S/c38-28(22-33-43(41,42)26-9-8-23-6-2-3-7-24(23)20-26)34-27(29(39)36-14-4-1-5-15-36)21-32-30(40)37-18-16-35(17-19-37)25-10-12-31-13-11-25/h2-3,6-13,20,27,33H,1,4-5,14-19,21-22H2,(H,32,40)(H,34,38)