N-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethyl]-2-methoxy-5-methyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethyl]-2-methoxy-5-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[2-(4-ethylpiperazin-1-yl)-2-oxo-ethyl]-2-methoxy-5-methyl-benzenesulfonamide CAS Name: N-[2-(4-ethyl-1-piperazinyl)-2-oxoethyl]-2-methoxy-5-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]-2-methoxy-5-methylbenzenesulfonamide Traditional Name: N-benzyl-N-[2-(4-ethylpiperazino)-2-keto-ethyl]-2-methoxy-5-methyl-benzenesulfonamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=C(C=CC(=C3)C)OC

Isomeric SMILES

CCN1CCN(CC1)C(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C23H31N3O4S/c1-4-24-12-14-25(15-13-24)23(27)18-26(17-20-8-6-5-7-9-20)31(28,29)22-16-19(2)10-11-21(22)30-3/h5-11,16H,4,12-15,17-18H2,1-3H3