N-[4-(4-methylpiperazin-1-yl)phenyl]-3-[(4-propan-2-ylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-3-[(4-propan-2-ylphenyl)sulfonylamino]propanamide Openeye Name: 3-[(4-isopropylphenyl)sulfonylamino]-N-[4-(4-methylpiperazin-1-yl)phenyl]propanamide CAS Name: N-[4-(4-methyl-1-piperazinyl)phenyl]-3-[(4-propan-2-ylphenyl)sulfonylamino]propanamide IUPAC Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-3-[(4-propan-2-ylphenyl)sulfonylamino]propanamide Traditional Name: N-[4-(4-methylpiperazino)phenyl]-3-(p-cumenylsulfonylamino)propionamide Formula: C23H32N4O3S MolecularWeight: 444.59018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C

InChI

InChI=1S/C23H32N4O3S/c1-18(2)19-4-10-22(11-5-19)31(29,30)24-13-12-23(28)25-20-6-8-21(9-7-20)27-16-14-26(3)15-17-27/h4-11,18,24H,12-17H2,1-3H3,(H,25,28)