8-(4-acetamidophenyl)sulfonyl-N-butan-2-yl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide

Systemtic Name: 8-(4-acetamidophenyl)sulfonyl-N-butan-2-yl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: 8-(4-acetamidophenyl)sulfonyl-N-sec-butyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: 8-(4-acetamidophenyl)sulfonyl-N-butan-2-yl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: 8-(4-acetamidophenyl)sulfonyl-N-butan-2-yl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 8-(4-acetamidophenyl)sulfonyl-N-sec-butyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C20H30N4O4S2 MolecularWeight: 454.6066

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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)NC(=O)C

Isomeric SMILES

CCC(C)NC(=O)C1CSC2(N1)CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H30N4O4S2/c1-4-14(2)21-19(26)18-13-29-20(23-18)9-11-24(12-10-20)30(27,28)17-7-5-16(6-8-17)22-15(3)25/h5-8,14,18,23H,4,9-13H2,1-3H3,(H,21,26)(H,22,25)