N-[3-(azepan-1-yl)-1-(furan-2-yl)-3-oxidanylidene-propyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-(azepan-1-yl)-1-(furan-2-yl)-3-oxidanylidene-propyl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-(azepan-1-yl)-1-(2-furyl)-3-oxo-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-(1-azepanyl)-1-(2-furanyl)-3-oxopropyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-(azepan-1-yl)-1-(furan-2-yl)-3-oxopropyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-(azepan-1-yl)-1-(2-furyl)-3-keto-propyl]-4-methyl-benzenesulfonamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(=O)N2CCCCCC2)C3=CC=CO3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(=O)N2CCCCCC2)C3=CC=CO3

InChI

InChI=1S/C20H26N2O4S/c1-16-8-10-17(11-9-16)27(24,25)21-18(19-7-6-14-26-19)15-20(23)22-12-4-2-3-5-13-22/h6-11,14,18,21H,2-5,12-13,15H2,1H3