N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-3-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-3-(p-tolylsulfonylamino)propanamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-3-(tosylamino)propionamide Formula: C23H32N4O3S MolecularWeight: 444.59018

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)C)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C23H32N4O3S/c1-4-26-13-15-27(16-14-26)20-7-10-22(19(3)17-20)25-23(28)11-12-24-31(29,30)21-8-5-18(2)6-9-21/h5-10,17,24H,4,11-16H2,1-3H3,(H,25,28)