N-(2-acetamidoethyl)-3-(4-ethanoylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(2-acetamidoethyl)-3-(4-ethanoylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: N-(2-acetamidoethyl)-3-(4-acetylpiperazin-1-yl)sulfonyl-benzamide CAS Name: N-(2-acetamidoethyl)-3-[(4-acetyl-1-piperazinyl)sulfonyl]benzamide IUPAC Name: N-(2-acetamidoethyl)-3-(4-acetylpiperazin-1-yl)sulfonylbenzamide Traditional Name: N-(2-acetamidoethyl)-3-(4-acetylpiperazino)sulfonyl-benzamide Formula: C17H24N4O5S MolecularWeight: 396.46126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)C(=O)C

Isomeric SMILES

CC(=O)NCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)C(=O)C

InChI

InChI=1S/C17H24N4O5S/c1-13(22)18-6-7-19-17(24)15-4-3-5-16(12-15)27(25,26)21-10-8-20(9-11-21)14(2)23/h3-5,12H,6-11H2,1-2H3,(H,18,22)(H,19,24)