N-methyl-3-oxidanylidene-N-[4-[1-(phenylsulfonyl)indol-2-yl]butanoyl]butanamide

Systemtic Name: N-methyl-3-oxidanylidene-N-[4-[1-(phenylsulfonyl)indol-2-yl]butanoyl]butanamide Openeye Name: N-[4-[1-(benzenesulfonyl)indol-2-yl]butanoyl]-N-methyl-3-oxo-butanamide CAS Name: N-[4-[1-(benzenesulfonyl)-2-indolyl]-1-oxobutyl]-N-methyl-3-oxobutanamide IUPAC Name: N-[4-[1-(benzenesulfonyl)indol-2-yl]butanoyl]-N-methyl-3-oxobutanamide Traditional Name: N-[4-(1-besylindol-2-yl)butanoyl]-3-keto-N-methyl-butyramide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)N(C)C(=O)CCCC1=CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)CC(=O)N(C)C(=O)CCCC1=CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O5S/c1-17(26)15-23(28)24(2)22(27)14-8-10-19-16-18-9-6-7-13-21(18)25(19)31(29,30)20-11-4-3-5-12-20/h3-7,9,11-13,16H,8,10,14-15H2,1-2H3