4-ethoxy-N-(3-oxidanylidene-3-piperazin-1-yl-propyl)-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide

Systemtic Name: 4-ethoxy-N-(3-oxidanylidene-3-piperazin-1-yl-propyl)-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide Openeye Name: 4-ethoxy-N-(3-oxo-3-piperazin-1-yl-propyl)-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide CAS Name: 4-ethoxy-N-[3-oxo-3-(1-piperazinyl)propyl]-N-[2-(1-pyrrolidinyl)ethyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-(3-oxo-3-piperazin-1-ylpropyl)-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide Traditional Name: 4-ethoxy-N-(3-keto-3-piperazino-propyl)-N-(2-pyrrolidinoethyl)benzenesulfonamide Formula: C21H34N4O4S MolecularWeight: 438.58406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)N2CCNCC2)CCN3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)N2CCNCC2)CCN3CCCC3

InChI

InChI=1S/C21H34N4O4S/c1-2-29-19-5-7-20(8-6-19)30(27,28)25(18-17-23-12-3-4-13-23)14-9-21(26)24-15-10-22-11-16-24/h5-8,22H,2-4,9-18H2,1H3