N-[4-(2-diethylaminoethylcarbamoyl)phenyl]-3-(4-ethanoylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[4-(2-diethylaminoethylcarbamoyl)phenyl]-3-(4-ethanoylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[4-(2-diethylaminoethylcarbamoyl)phenyl]benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-[4-[(2-diethylaminoethylamino)-oxomethyl]phenyl]benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[4-(2-diethylaminoethylcarbamoyl)phenyl]benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-[4-(2-diethylaminoethylcarbamoyl)phenyl]benzamide Formula: C26H35N5O5S MolecularWeight: 529.6516

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C26H35N5O5S/c1-4-29(5-2)14-13-27-25(33)21-9-11-23(12-10-21)28-26(34)22-7-6-8-24(19-22)37(35,36)31-17-15-30(16-18-31)20(3)32/h6-12,19H,4-5,13-18H2,1-3H3,(H,27,33)(H,28,34)