3-[(4-chlorophenyl)sulfonylamino]-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]propanamide

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]propanamide Openeye Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]propanamide CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]propanamide IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]propanamide Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[2-methyl-4-(4-methylpiperazino)phenyl]propionamide Formula: C21H27ClN4O3S MolecularWeight: 450.98208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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