N-methyl-N-(3-oxidanylidenebutanoyl)-5-[1-(phenylsulfonyl)indol-2-yl]pentanamide

Systemtic Name: N-methyl-N-(3-oxidanylidenebutanoyl)-5-[1-(phenylsulfonyl)indol-2-yl]pentanamide Openeye Name: 5-[1-(benzenesulfonyl)indol-2-yl]-N-methyl-N-(3-oxobutanoyl)pentanamide CAS Name: 5-[1-(benzenesulfonyl)-2-indolyl]-N-(1,3-dioxobutyl)-N-methylpentanamide IUPAC Name: 5-[1-(benzenesulfonyl)indol-2-yl]-N-methyl-N-(3-oxobutanoyl)pentanamide Traditional Name: N-acetoacetyl-5-(1-besylindol-2-yl)-N-methyl-valeramide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)N(C)C(=O)CCCCC1=CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)CC(=O)N(C)C(=O)CCCCC1=CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O5S/c1-18(27)16-24(29)25(2)23(28)15-9-7-11-20-17-19-10-6-8-14-22(19)26(20)32(30,31)21-12-4-3-5-13-21/h3-6,8,10,12-14,17H,7,9,11,15-16H2,1-2H3