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

Systemtic Name: N-[1-[2-[3-[(6-chloranylnaphthalen-2-yl)sulfonylamino]-2-oxidanylidene-pyrrolidin-1-yl]propanoyl]piperidin-3-yl]-2H-1,3-thiazole-3-carboxamide Openeye Name: N-[1-[2-[3-[(6-chloro-2-naphthyl)sulfonylamino]-2-oxo-pyrrolidin-1-yl]propanoyl]-3-piperidyl]-2H-thiazole-3-carboxamide CAS Name: N-[1-[2-[3-[(6-chloro-2-naphthalenyl)sulfonylamino]-2-oxo-1-pyrrolidinyl]-1-oxopropyl]-3-piperidinyl]-2H-thiazole-3-carboxamide IUPAC Name: N-[1-[2-[3-[(6-chloronaphthalen-2-yl)sulfonylamino]-2-oxopyrrolidin-1-yl]propanoyl]piperidin-3-yl]-2H-1,3-thiazole-3-carboxamide Traditional Name: N-[1-[2-[3-[(6-chloro-2-naphthyl)sulfonylamino]-2-keto-pyrrolidino]propanoyl]-3-piperidyl]-4-thiazoline-3-carboxamide Formula: C26H30ClN5O5S2 MolecularWeight: 592.1299

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC(C1)NC(=O)N2CSC=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)N2CSC=C2)N3CCC(C3=O)NS(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl

InChI

InChI=1S/C26H30ClN5O5S2/c1-17(24(33)30-9-2-3-21(15-30)28-26(35)31-11-12-38-16-31)32-10-8-23(25(32)34)29-39(36,37)22-7-5-18-13-20(27)6-4-19(18)14-22/h4-7,11-14,17,21,23,29H,2-3,8-10,15-16H2,1H3,(H,28,35)