3-oxidanylidene-4-[2-[[1-(phenylsulfonyl)pyrrol-2-yl]methyl]-1,3-dioxan-2-yl]-N,N-dipropyl-butanamide

Systemtic Name: 3-oxidanylidene-4-[2-[[1-(phenylsulfonyl)pyrrol-2-yl]methyl]-1,3-dioxan-2-yl]-N,N-dipropyl-butanamide Openeye Name: 4-[2-[[1-(benzenesulfonyl)pyrrol-2-yl]methyl]-1,3-dioxan-2-yl]-3-oxo-N,N-dipropyl-butanamide CAS Name: 4-[2-[[1-(benzenesulfonyl)-2-pyrrolyl]methyl]-1,3-dioxan-2-yl]-3-oxo-N,N-dipropylbutanamide IUPAC Name: 4-[2-[[1-(benzenesulfonyl)pyrrol-2-yl]methyl]-1,3-dioxan-2-yl]-3-oxo-N,N-dipropylbutanamide Traditional Name: 4-[2-[(1-besylpyrrol-2-yl)methyl]-1,3-dioxan-2-yl]-3-keto-N,N-dipropyl-butyramide Formula: C25H34N2O6S MolecularWeight: 490.61226

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CC(=O)CC1(OCCCO1)CC2=CC=CN2S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCN(CCC)C(=O)CC(=O)CC1(OCCCO1)CC2=CC=CN2S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H34N2O6S/c1-3-13-26(14-4-2)24(29)18-22(28)20-25(32-16-9-17-33-25)19-21-10-8-15-27(21)34(30,31)23-11-6-5-7-12-23/h5-8,10-12,15H,3-4,9,13-14,16-20H2,1-2H3