N-[3-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[4-[(5-methyl-2-thienyl)sulfonyl]piperazin-1-yl]-3-oxo-propyl]benzamide CAS Name: N-[3-[4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinyl]-3-oxopropyl]benzamide IUPAC Name: N-[3-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[4-[(5-methyl-2-thienyl)sulfonyl]piperazino]propyl]benzamide Formula: C19H23N3O4S2 MolecularWeight: 421.53362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(=O)CCNC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(=O)CCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H23N3O4S2/c1-15-7-8-18(27-15)28(25,26)22-13-11-21(12-14-22)17(23)9-10-20-19(24)16-5-3-2-4-6-16/h2-8H,9-14H2,1H3,(H,20,24)