2-[2-oxidanylidene-2-[[(2S)-pentan-2-yl]amino]ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-[2-oxidanylidene-2-[[(2S)-pentan-2-yl]amino]ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-[2-[[(1S)-1-methylbutyl]amino]-2-oxo-ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-[2-oxo-2-[[(2S)-pentan-2-yl]amino]ethoxy]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-[2-oxo-2-[[(2S)-pentan-2-yl]amino]ethoxy]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-[2-keto-2-[[(1S)-1-methylbutyl]amino]ethoxy]-5-pyrrolidinosulfonyl-benzamide Formula: C18H27N3O5S MolecularWeight: 397.48908

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)N

Isomeric SMILES

CCC[C@H](C)NC(=O)COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)N

InChI

InChI=1S/C18H27N3O5S/c1-3-6-13(2)20-17(22)12-26-16-8-7-14(11-15(16)18(19)23)27(24,25)21-9-4-5-10-21/h7-8,11,13H,3-6,9-10,12H2,1-2H3,(H2,19,23)(H,20,22)/t13-/m0/s1