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

Systemtic Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]propanamide CAS Name: 3-(benzenesulfonamido)-N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]propanamide Traditional Name: 3-(benzenesulfonamido)-N-[2-methyl-4-(4-methylpiperazino)phenyl]propionamide Formula: C21H28N4O3S MolecularWeight: 416.53702

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O3S/c1-17-16-18(25-14-12-24(2)13-15-25)8-9-20(17)23-21(26)10-11-22-29(27,28)19-6-4-3-5-7-19/h3-9,16,22H,10-15H2,1-2H3,(H,23,26)