3-[(3-chlorophenyl)sulfonylamino]-N-[4-(4-ethylpiperazin-1-yl)phenyl]propanamide

Systemtic Name: 3-[(3-chlorophenyl)sulfonylamino]-N-[4-(4-ethylpiperazin-1-yl)phenyl]propanamide Openeye Name: 3-[(3-chlorophenyl)sulfonylamino]-N-[4-(4-ethylpiperazin-1-yl)phenyl]propanamide CAS Name: 3-[(3-chlorophenyl)sulfonylamino]-N-[4-(4-ethyl-1-piperazinyl)phenyl]propanamide IUPAC Name: 3-[(3-chlorophenyl)sulfonylamino]-N-[4-(4-ethylpiperazin-1-yl)phenyl]propanamide Traditional Name: 3-[(3-chlorophenyl)sulfonylamino]-N-[4-(4-ethylpiperazino)phenyl]propionamide Formula: C21H27ClN4O3S MolecularWeight: 450.98208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27ClN4O3S/c1-2-25-12-14-26(15-13-25)19-8-6-18(7-9-19)24-21(27)10-11-23-30(28,29)20-5-3-4-17(22)16-20/h3-9,16,23H,2,10-15H2,1H3,(H,24,27)