N-[3-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]carbonylphenyl]thiophene-2-sulfonamide

Systemtic Name: N-[3-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]carbonylphenyl]thiophene-2-sulfonamide Openeye Name: N-[3-[4-[(4-ethoxyphenyl)methyl]piperazine-1-carbonyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[3-[[4-[(4-ethoxyphenyl)methyl]-1-piperazinyl]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[3-[4-[(4-ethoxyphenyl)methyl]piperazine-1-carbonyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[3-[4-(4-ethoxybenzyl)piperazine-1-carbonyl]phenyl]thiophene-2-sulfonamide Formula: C24H27N3O4S2 MolecularWeight: 485.61888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C24H27N3O4S2/c1-2-31-22-10-8-19(9-11-22)18-26-12-14-27(15-13-26)24(28)20-5-3-6-21(17-20)25-33(29,30)23-7-4-16-32-23/h3-11,16-17,25H,2,12-15,18H2,1H3