N-[2-(4-ethylpiperazin-1-yl)sulfonylethyl]-3-methoxy-benzamide

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)sulfonylethyl]-3-methoxy-benzamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)sulfonylethyl]-3-methoxy-benzamide CAS Name: N-[2-[(4-ethyl-1-piperazinyl)sulfonyl]ethyl]-3-methoxybenzamide IUPAC Name: N-[2-(4-ethylpiperazin-1-yl)sulfonylethyl]-3-methoxybenzamide Traditional Name: N-[2-(4-ethylpiperazino)sulfonylethyl]-3-methoxy-benzamide Formula: C16H25N3O4S MolecularWeight: 355.4524

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)S(=O)(=O)CCNC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CCN1CCN(CC1)S(=O)(=O)CCNC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C16H25N3O4S/c1-3-18-8-10-19(11-9-18)24(21,22)12-7-17-16(20)14-5-4-6-15(13-14)23-2/h4-6,13H,3,7-12H2,1-2H3,(H,17,20)