2-[(6-chloranylnaphthalen-2-yl)sulfonyl-[2-oxidanylidene-1-(1-oxidanylidene-1-piperazin-1-yl-propan-2-yl)pyrrolidin-3-yl]amino]ethanamide

Systemtic Name: 2-[(6-chloranylnaphthalen-2-yl)sulfonyl-[2-oxidanylidene-1-(1-oxidanylidene-1-piperazin-1-yl-propan-2-yl)pyrrolidin-3-yl]amino]ethanamide Openeye Name: 2-[(6-chloro-2-naphthyl)sulfonyl-[1-(1-methyl-2-oxo-2-piperazin-1-yl-ethyl)-2-oxo-pyrrolidin-3-yl]amino]acetamide CAS Name: 2-[(6-chloro-2-naphthalenyl)sulfonyl-[2-oxo-1-[1-oxo-1-(1-piperazinyl)propan-2-yl]-3-pyrrolidinyl]amino]acetamide IUPAC Name: 2-[(6-chloronaphthalen-2-yl)sulfonyl-[2-oxo-1-(1-oxo-1-piperazin-1-ylpropan-2-yl)pyrrolidin-3-yl]amino]acetamide Traditional Name: 2-[(6-chloro-2-naphthyl)sulfonyl-[2-keto-1-(2-keto-1-methyl-2-piperazino-ethyl)pyrrolidin-3-yl]amino]acetamide Formula: C23H28ClN5O5S MolecularWeight: 522.01692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCNCC1)N2CCC(C2=O)N(CC(=O)N)S(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl

Isomeric SMILES

CC(C(=O)N1CCNCC1)N2CCC(C2=O)N(CC(=O)N)S(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl

InChI

InChI=1S/C23H28ClN5O5S/c1-15(22(31)27-10-7-26-8-11-27)28-9-6-20(23(28)32)29(14-21(25)30)35(33,34)19-5-3-16-12-18(24)4-2-17(16)13-19/h2-5,12-13,15,20,26H,6-11,14H2,1H3,(H2,25,30)