N-[(2S)-1-[4-(furan-2-ylmethyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(2S)-1-[4-(furan-2-ylmethyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S)-2-[4-(2-furylmethyl)piperazin-1-yl]-1-methyl-2-oxo-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2S)-1-[4-(2-furanylmethyl)-1-piperazinyl]-1-oxopropan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2S)-1-[4-(furan-2-ylmethyl)piperazin-1-yl]-1-oxopropan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S)-2-[4-(2-furfuryl)piperazino]-2-keto-1-methyl-ethyl]-4-methyl-benzenesulfonamide Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)N2CCN(CC2)CC3=CC=CO3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C)C(=O)N2CCN(CC2)CC3=CC=CO3

InChI

InChI=1S/C19H25N3O4S/c1-15-5-7-18(8-6-15)27(24,25)20-16(2)19(23)22-11-9-21(10-12-22)14-17-4-3-13-26-17/h3-8,13,16,20H,9-12,14H2,1-2H3/t16-/m0/s1