2-[3-[(6-chloranylnaphthalen-2-yl)sulfonylamino]-2-oxidanylidene-piperidin-1-yl]-N-methyl-N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)ethanamide

Systemtic Name: 2-[3-[(6-chloranylnaphthalen-2-yl)sulfonylamino]-2-oxidanylidene-piperidin-1-yl]-N-methyl-N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)ethanamide Openeye Name: 2-[3-[(6-chloro-2-naphthyl)sulfonylamino]-2-oxo-1-piperidyl]-N-methyl-N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)acetamide CAS Name: 2-[3-[(6-chloro-2-naphthalenyl)sulfonylamino]-2-oxo-1-piperidinyl]-N-methyl-N-[1-phenyl-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-[3-[(6-chloronaphthalen-2-yl)sulfonylamino]-2-oxopiperidin-1-yl]-N-methyl-N-(1-phenyl-2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-[3-[(6-chloro-2-naphthyl)sulfonylamino]-2-keto-piperidino]-N-methyl-N-(1-phenyl-2-pyrrolidino-ethyl)acetamide Formula: C30H35ClN4O4S MolecularWeight: 583.1413

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CN1CCCC1)C2=CC=CC=C2)C(=O)CN3CCCC(C3=O)NS(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl

Isomeric SMILES

CN(C(CN1CCCC1)C2=CC=CC=C2)C(=O)CN3CCCC(C3=O)NS(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl

InChI

InChI=1S/C30H35ClN4O4S/c1-33(28(20-34-15-5-6-16-34)22-8-3-2-4-9-22)29(36)21-35-17-7-10-27(30(35)37)32-40(38,39)26-14-12-23-18-25(31)13-11-24(23)19-26/h2-4,8-9,11-14,18-19,27-28,32H,5-7,10,15-17,20-21H2,1H3