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

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]propanamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]propanamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]propanamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]propanamide Traditional Name: N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-3-(p-phenetylsulfonylamino)propionamide Formula: C24H34N4O4S MolecularWeight: 474.61616

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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)OCC)C

Isomeric SMILES

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

InChI

InChI=1S/C24H34N4O4S/c1-4-27-14-16-28(17-15-27)20-6-11-23(19(3)18-20)26-24(29)12-13-25-33(30,31)22-9-7-21(8-10-22)32-5-2/h6-11,18,25H,4-5,12-17H2,1-3H3,(H,26,29)