N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: N-[2-(ethylamino)-1-methyl-2-oxo-ethyl]-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide CAS Name: N-[1-(ethylamino)-1-oxopropan-2-yl]-3-[(4-phenyl-1-piperazinyl)sulfonyl]benzamide IUPAC Name: N-[1-(ethylamino)-1-oxopropan-2-yl]-3-(4-phenylpiperazin-1-yl)sulfonylbenzamide Traditional Name: N-[2-(ethylamino)-2-keto-1-methyl-ethyl]-3-(4-phenylpiperazino)sulfonyl-benzamide Formula: C22H28N4O4S MolecularWeight: 444.54712

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CCNC(=O)C(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C22H28N4O4S/c1-3-23-21(27)17(2)24-22(28)18-8-7-11-20(16-18)31(29,30)26-14-12-25(13-15-26)19-9-5-4-6-10-19/h4-11,16-17H,3,12-15H2,1-2H3,(H,23,27)(H,24,28)