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

Systemtic Name: N,N-diethyl-4-methoxy-3-[4-(2-phenoxypropanoyl)piperazin-1-yl]benzenesulfonamide Openeye Name: N,N-diethyl-4-methoxy-3-[4-(2-phenoxypropanoyl)piperazin-1-yl]benzenesulfonamide CAS Name: N,N-diethyl-4-methoxy-3-[4-(1-oxo-2-phenoxypropyl)-1-piperazinyl]benzenesulfonamide IUPAC Name: N,N-diethyl-4-methoxy-3-[4-(2-phenoxypropanoyl)piperazin-1-yl]benzenesulfonamide Traditional Name: N,N-diethyl-4-methoxy-3-[4-(2-phenoxypropanoyl)piperazino]benzenesulfonamide Formula: C24H33N3O5S MolecularWeight: 475.60092

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)N2CCN(CC2)C(=O)C(C)OC3=CC=CC=C3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)N2CCN(CC2)C(=O)C(C)OC3=CC=CC=C3

InChI

InChI=1S/C24H33N3O5S/c1-5-27(6-2)33(29,30)21-12-13-23(31-4)22(18-21)25-14-16-26(17-15-25)24(28)19(3)32-20-10-8-7-9-11-20/h7-13,18-19H,5-6,14-17H2,1-4H3