N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-(2-methoxyethyl)benzamide

Systemtic Name: N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-(2-methoxyethyl)benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[2-(dimethylamino)-2-oxo-ethyl]-N-(2-methoxyethyl)benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-[2-(dimethylamino)-2-oxoethyl]-N-(2-methoxyethyl)benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[2-(dimethylamino)-2-oxoethyl]-N-(2-methoxyethyl)benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-[2-(dimethylamino)-2-keto-ethyl]-N-(2-methoxyethyl)benzamide Formula: C20H30N4O6S MolecularWeight: 454.5404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N(CCOC)CC(=O)N(C)C

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N(CCOC)CC(=O)N(C)C

InChI

InChI=1S/C20H30N4O6S/c1-16(25)22-8-10-24(11-9-22)31(28,29)18-7-5-6-17(14-18)20(27)23(12-13-30-4)15-19(26)21(2)3/h5-7,14H,8-13,15H2,1-4H3