N-[3-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-3-oxidanylidene-propyl]thiophene-3-carboxamide

Systemtic Name: N-[3-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-keto-3-(4-p-phenetylsulfonylpiperazino)propyl]thiophene-3-carboxamide Formula: C20H25N3O5S2 MolecularWeight: 451.5596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCNC(=O)C3=CSC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCNC(=O)C3=CSC=C3

InChI

InChI=1S/C20H25N3O5S2/c1-2-28-17-3-5-18(6-4-17)30(26,27)23-12-10-22(11-13-23)19(24)7-9-21-20(25)16-8-14-29-15-16/h3-6,8,14-15H,2,7,9-13H2,1H3,(H,21,25)