3-[(4-methoxy-2,6-dimethyl-phenyl)sulfonyl-methyl-amino]-N-[4-(4-methylpiperazin-1-yl)phenyl]propanamide

Systemtic Name: 3-[(4-methoxy-2,6-dimethyl-phenyl)sulfonyl-methyl-amino]-N-[4-(4-methylpiperazin-1-yl)phenyl]propanamide Openeye Name: 3-[(4-methoxy-2,6-dimethyl-phenyl)sulfonyl-methyl-amino]-N-[4-(4-methylpiperazin-1-yl)phenyl]propanamide CAS Name: 3-[(4-methoxy-2,6-dimethylphenyl)sulfonyl-methylamino]-N-[4-(4-methyl-1-piperazinyl)phenyl]propanamide IUPAC Name: 3-[(4-methoxy-2,6-dimethylphenyl)sulfonyl-methylamino]-N-[4-(4-methylpiperazin-1-yl)phenyl]propanamide Traditional Name: 3-[(4-methoxy-2,6-dimethyl-phenyl)sulfonyl-methyl-amino]-N-[4-(4-methylpiperazino)phenyl]propionamide Formula: C24H34N4O4S MolecularWeight: 474.61616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1S(=O)(=O)N(C)CCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C)C)OC

Isomeric SMILES

CC1=CC(=CC(=C1S(=O)(=O)N(C)CCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C)C)OC

InChI

InChI=1S/C24H34N4O4S/c1-18-16-22(32-5)17-19(2)24(18)33(30,31)27(4)11-10-23(29)25-20-6-8-21(9-7-20)28-14-12-26(3)13-15-28/h6-9,16-17H,10-15H2,1-5H3,(H,25,29)