N-[3-(4-methylpiperazin-1-yl)propyl]-2-[methylsulfonyl-(4-phenoxyphenyl)amino]propanamide

Systemtic Name: N-[3-(4-methylpiperazin-1-yl)propyl]-2-[methylsulfonyl-(4-phenoxyphenyl)amino]propanamide Openeye Name: N-[3-(4-methylpiperazin-1-yl)propyl]-2-(N-methylsulfonyl-4-phenoxy-anilino)propanamide CAS Name: N-[3-(4-methyl-1-piperazinyl)propyl]-2-(N-methylsulfonyl-4-phenoxyanilino)propanamide IUPAC Name: N-[3-(4-methylpiperazin-1-yl)propyl]-2-(N-methylsulfonyl-4-phenoxyanilino)propanamide Traditional Name: 2-(N-mesyl-4-phenoxy-anilino)-N-[3-(4-methylpiperazino)propyl]propionamide Formula: C24H34N4O4S MolecularWeight: 474.61616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCN1CCN(CC1)C)N(C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC(C(=O)NCCCN1CCN(CC1)C)N(C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C24H34N4O4S/c1-20(24(29)25-14-7-15-27-18-16-26(2)17-19-27)28(33(3,30)31)21-10-12-23(13-11-21)32-22-8-5-4-6-9-22/h4-6,8-13,20H,7,14-19H2,1-3H3,(H,25,29)