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N-[3-[4-(2,5-dimethylphenyl)piperazin-1-yl]-1-(furan-2-yl)-3-oxidanylidene-propyl]-4-methoxy-benzenesulfonamide

N-[3-[4-(2,5-dimethylphenyl)piperazin-1-yl]-1-(furan-2-yl)-3-oxidanylidene-propyl]-4-methoxy-benzenesulfonamide

Systemtic Name:N-[3-[4-(2,5-dimethylphenyl)piperazin-1-yl]-1-(furan-2-yl)-3-oxidanylidene-propyl]-4-methoxy-benzenesulfonamide
Openeye Name:N-[3-[4-(2,5-dimethylphenyl)piperazin-1-yl]-1-(2-furyl)-3-oxo-propyl]-4-methoxy-benzenesulfonamide
CAS Name:N-[3-[4-(2,5-dimethylphenyl)-1-piperazinyl]-1-(2-furanyl)-3-oxopropyl]-4-methoxybenzenesulfonamide
IUPAC Name:N-[3-[4-(2,5-dimethylphenyl)piperazin-1-yl]-1-(furan-2-yl)-3-oxopropyl]-4-methoxybenzenesulfonamide
Traditional Name:N-[3-[4-(2,5-dimethylphenyl)piperazino]-1-(2-furyl)-3-keto-propyl]-4-methoxy-benzenesulfonamide
Formula: C26H31N3O5S
MolecularWeight: 497.60644
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2CCN(CC2)C(=O)CC(C3=CC=CO3)NS(=O)(=O)C4=CC=C(C=C4)OC


Isomeric SMILES

CC1=CC(=C(C=C1)C)N2CCN(CC2)C(=O)CC(C3=CC=CO3)NS(=O)(=O)C4=CC=C(C=C4)OC


InChI

InChI=1S/C26H31N3O5S/c1-19-6-7-20(2)24(17-19)28-12-14-29(15-13-28)26(30)18-23(25-5-4-16-34-25)27-35(31,32)22-10-8-21(33-3)9-11-22/h4-11,16-17,23,27H,12-15,18H2,1-3H3


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