N-[(1-ethylpyrrolidin-2-yl)methyl]-4-(2-methylpropyl)-N-(3-oxidanylidene-3-piperazin-1-yl-propyl)benzenesulfonamide

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-(2-methylpropyl)-N-(3-oxidanylidene-3-piperazin-1-yl-propyl)benzenesulfonamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-isobutyl-N-(3-oxo-3-piperazin-1-yl-propyl)benzenesulfonamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-4-(2-methylpropyl)-N-[3-oxo-3-(1-piperazinyl)propyl]benzenesulfonamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-(2-methylpropyl)-N-(3-oxo-3-piperazin-1-ylpropyl)benzenesulfonamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-isobutyl-N-(3-keto-3-piperazino-propyl)benzenesulfonamide Formula: C24H40N4O3S MolecularWeight: 464.6644

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CN(CCC(=O)N2CCNCC2)S(=O)(=O)C3=CC=C(C=C3)CC(C)C

Isomeric SMILES

CCN1CCCC1CN(CCC(=O)N2CCNCC2)S(=O)(=O)C3=CC=C(C=C3)CC(C)C

InChI

InChI=1S/C24H40N4O3S/c1-4-26-14-5-6-22(26)19-28(15-11-24(29)27-16-12-25-13-17-27)32(30,31)23-9-7-21(8-10-23)18-20(2)3/h7-10,20,22,25H,4-6,11-19H2,1-3H3