N-[1-[(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[1-[(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[1-[(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)carbamoyl]-2-methyl-propyl]cyclohexanecarboxamide CAS Name: N-[1-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)anilino]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[1-(4-ethoxy-3-pyrrolidin-1-ylsulfonylanilino)-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide Traditional Name: N-[1-[(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)carbamoyl]-2-methyl-propyl]cyclohexanecarboxamide Formula: C24H37N3O5S MolecularWeight: 479.63268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C(C(C)C)NC(=O)C2CCCCC2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C(C(C)C)NC(=O)C2CCCCC2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C24H37N3O5S/c1-4-32-20-13-12-19(16-21(20)33(30,31)27-14-8-9-15-27)25-24(29)22(17(2)3)26-23(28)18-10-6-5-7-11-18/h12-13,16-18,22H,4-11,14-15H2,1-3H3,(H,25,29)(H,26,28)