N,N-diethyl-3-[4-(2-ethylbutanoyl)piperazin-1-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N,N-diethyl-3-[4-(2-ethylbutanoyl)piperazin-1-yl]-4-methoxy-benzenesulfonamide Openeye Name: N,N-diethyl-3-[4-(2-ethylbutanoyl)piperazin-1-yl]-4-methoxy-benzenesulfonamide CAS Name: N,N-diethyl-3-[4-(2-ethyl-1-oxobutyl)-1-piperazinyl]-4-methoxybenzenesulfonamide IUPAC Name: N,N-diethyl-3-[4-(2-ethylbutanoyl)piperazin-1-yl]-4-methoxybenzenesulfonamide Traditional Name: N,N-diethyl-3-[4-(2-ethylbutanoyl)piperazino]-4-methoxy-benzenesulfonamide Formula: C21H35N3O4S MolecularWeight: 425.5853

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N1CCN(CC1)C2=C(C=CC(=C2)S(=O)(=O)N(CC)CC)OC

Isomeric SMILES

CCC(CC)C(=O)N1CCN(CC1)C2=C(C=CC(=C2)S(=O)(=O)N(CC)CC)OC

InChI

InChI=1S/C21H35N3O4S/c1-6-17(7-2)21(25)23-14-12-22(13-15-23)19-16-18(10-11-20(19)28-5)29(26,27)24(8-3)9-4/h10-11,16-17H,6-9,12-15H2,1-5H3