N-(3-methylbutyl)-2-[3-oxidanylidene-3-(phenylsulfonylamino)propyl]-5-(phenoxymethyl)benzamide

Systemtic Name: N-(3-methylbutyl)-2-[3-oxidanylidene-3-(phenylsulfonylamino)propyl]-5-(phenoxymethyl)benzamide Openeye Name: 2-[3-(benzenesulfonamido)-3-oxo-propyl]-N-isopentyl-5-(phenoxymethyl)benzamide CAS Name: 2-[3-(benzenesulfonamido)-3-oxopropyl]-N-(3-methylbutyl)-5-(phenoxymethyl)benzamide IUPAC Name: 2-[3-(benzenesulfonamido)-3-oxopropyl]-N-(3-methylbutyl)-5-(phenoxymethyl)benzamide Traditional Name: 2-[3-(benzenesulfonamido)-3-keto-propyl]-N-isoamyl-5-(phenoxymethyl)benzamide Formula: C28H32N2O5S MolecularWeight: 508.62908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1=C(C=CC(=C1)COC2=CC=CC=C2)CCC(=O)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)CCNC(=O)C1=C(C=CC(=C1)COC2=CC=CC=C2)CCC(=O)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C28H32N2O5S/c1-21(2)17-18-29-28(32)26-19-22(20-35-24-9-5-3-6-10-24)13-14-23(26)15-16-27(31)30-36(33,34)25-11-7-4-8-12-25/h3-14,19,21H,15-18,20H2,1-2H3,(H,29,32)(H,30,31)