N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-3-(thiophen-2-ylsulfonylamino)propanamide

Systemtic Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-3-(thiophen-2-ylsulfonylamino)propanamide Openeye Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-3-(2-thienylsulfonylamino)propanamide CAS Name: N-[2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]-3-(thiophen-2-ylsulfonylamino)propanamide IUPAC Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-3-(thiophen-2-ylsulfonylamino)propanamide Traditional Name: N-[2-[4-(4-methoxyphenyl)piperazino]ethyl]-3-(2-thienylsulfonylamino)propionamide Formula: C20H28N4O4S2 MolecularWeight: 452.59072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCNC(=O)CCNS(=O)(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCNC(=O)CCNS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C20H28N4O4S2/c1-28-18-6-4-17(5-7-18)24-14-12-23(13-15-24)11-10-21-19(25)8-9-22-30(26,27)20-3-2-16-29-20/h2-7,16,22H,8-15H2,1H3,(H,21,25)