(2S)-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-2-[(4-methoxyphenyl)sulfonylamino]propanamide

Systemtic Name: (2S)-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-2-[(4-methoxyphenyl)sulfonylamino]propanamide Openeye Name: (2S)-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-2-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: (2S)-N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-2-[(4-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: (2S)-N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-2-[(4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: (2S)-N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-2-[(4-methoxyphenyl)sulfonylamino]propionamide Formula: C23H32N4O4S MolecularWeight: 460.58958

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C(C)NS(=O)(=O)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)[C@H](C)NS(=O)(=O)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C23H32N4O4S/c1-5-26-12-14-27(15-13-26)19-6-11-22(17(2)16-19)24-23(28)18(3)25-32(29,30)21-9-7-20(31-4)8-10-21/h6-11,16,18,25H,5,12-15H2,1-4H3,(H,24,28)/t18-/m0/s1