N-[1-[2-[3-[(6-chloranylnaphthalen-2-yl)sulfonylamino]-2-oxidanylidene-pyrrolidin-1-yl]propanoyl]piperidin-3-yl]pyrazine-2-carboxamide

Systemtic Name: N-[1-[2-[3-[(6-chloranylnaphthalen-2-yl)sulfonylamino]-2-oxidanylidene-pyrrolidin-1-yl]propanoyl]piperidin-3-yl]pyrazine-2-carboxamide Openeye Name: N-[1-[2-[3-[(6-chloro-2-naphthyl)sulfonylamino]-2-oxo-pyrrolidin-1-yl]propanoyl]-3-piperidyl]pyrazine-2-carboxamide CAS Name: N-[1-[2-[3-[(6-chloro-2-naphthalenyl)sulfonylamino]-2-oxo-1-pyrrolidinyl]-1-oxopropyl]-3-piperidinyl]-2-pyrazinecarboxamide IUPAC Name: N-[1-[2-[3-[(6-chloronaphthalen-2-yl)sulfonylamino]-2-oxopyrrolidin-1-yl]propanoyl]piperidin-3-yl]pyrazine-2-carboxamide Traditional Name: N-[1-[2-[3-[(6-chloro-2-naphthyl)sulfonylamino]-2-keto-pyrrolidino]propanoyl]-3-piperidyl]pyrazinamide Formula: C27H29ClN6O5S MolecularWeight: 585.07436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC(C1)NC(=O)C2=NC=CN=C2)N3CCC(C3=O)NS(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl

Isomeric SMILES

CC(C(=O)N1CCCC(C1)NC(=O)C2=NC=CN=C2)N3CCC(C3=O)NS(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl

InChI

InChI=1S/C27H29ClN6O5S/c1-17(26(36)33-11-2-3-21(16-33)31-25(35)24-15-29-9-10-30-24)34-12-8-23(27(34)37)32-40(38,39)22-7-5-18-13-20(28)6-4-19(18)14-22/h4-7,9-10,13-15,17,21,23,32H,2-3,8,11-12,16H2,1H3,(H,31,35)