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

Systemtic Name: 3-[(4-methoxy-2,6-dimethyl-phenyl)sulfonyl-methyl-amino]-N-[4-(4-methylpiperazin-1-yl)carbonylphenyl]propanamide Openeye Name: 3-[(4-methoxy-2,6-dimethyl-phenyl)sulfonyl-methyl-amino]-N-[4-(4-methylpiperazine-1-carbonyl)phenyl]propanamide CAS Name: 3-[(4-methoxy-2,6-dimethylphenyl)sulfonyl-methylamino]-N-[4-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]propanamide IUPAC Name: 3-[(4-methoxy-2,6-dimethylphenyl)sulfonyl-methylamino]-N-[4-(4-methylpiperazine-1-carbonyl)phenyl]propanamide Traditional Name: 3-[(4-methoxy-2,6-dimethyl-phenyl)sulfonyl-methyl-amino]-N-[4-(4-methylpiperazine-1-carbonyl)phenyl]propionamide Formula: C25H34N4O5S MolecularWeight: 502.62626

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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)C(=O)N3CCN(CC3)C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H34N4O5S/c1-18-16-22(34-5)17-19(2)24(18)35(32,33)28(4)11-10-23(30)26-21-8-6-20(7-9-21)25(31)29-14-12-27(3)13-15-29/h6-9,16-17H,10-15H2,1-5H3,(H,26,30)