N-[4-[4-(3-methoxyphenyl)piperazin-1-yl]carbonylphenyl]-3-thiophen-2-ylsulfonyl-propanamide

Systemtic Name: N-[4-[4-(3-methoxyphenyl)piperazin-1-yl]carbonylphenyl]-3-thiophen-2-ylsulfonyl-propanamide Openeye Name: N-[4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]phenyl]-3-(2-thienylsulfonyl)propanamide CAS Name: N-[4-[[4-(3-methoxyphenyl)-1-piperazinyl]-oxomethyl]phenyl]-3-thiophen-2-ylsulfonylpropanamide IUPAC Name: N-[4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]phenyl]-3-thiophen-2-ylsulfonylpropanamide Traditional Name: N-[4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]phenyl]-3-(2-thienylsulfonyl)propionamide Formula: C25H27N3O5S2 MolecularWeight: 513.62898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)NC(=O)CCS(=O)(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)NC(=O)CCS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C25H27N3O5S2/c1-33-22-5-2-4-21(18-22)27-12-14-28(15-13-27)25(30)19-7-9-20(10-8-19)26-23(29)11-17-35(31,32)24-6-3-16-34-24/h2-10,16,18H,11-15,17H2,1H3,(H,26,29)