N-butan-2-yl-8-(4-chloranyl-3-nitro-phenyl)sulfonyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide

Systemtic Name: N-butan-2-yl-8-(4-chloranyl-3-nitro-phenyl)sulfonyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: 8-(4-chloro-3-nitro-phenyl)sulfonyl-N-sec-butyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: N-butan-2-yl-8-(4-chloro-3-nitrophenyl)sulfonyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: N-butan-2-yl-8-(4-chloro-3-nitrophenyl)sulfonyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 8-(4-chloro-3-nitro-phenyl)sulfonyl-N-sec-butyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C18H25ClN4O5S2 MolecularWeight: 476.9979

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1CSC2(N1)CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCC(C)NC(=O)C1CSC2(N1)CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H25ClN4O5S2/c1-3-12(2)20-17(24)15-11-29-18(21-15)6-8-22(9-7-18)30(27,28)13-4-5-14(19)16(10-13)23(25)26/h4-5,10,12,15,21H,3,6-9,11H2,1-2H3,(H,20,24)