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

Systemtic Name: 2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-[3-(4-methylpiperazin-1-yl)propyl]propanamide Openeye Name: 2-(4-ethoxy-N-methylsulfonyl-anilino)-N-[3-(4-methylpiperazin-1-yl)propyl]propanamide CAS Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-[3-(4-methyl-1-piperazinyl)propyl]propanamide IUPAC Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-[3-(4-methylpiperazin-1-yl)propyl]propanamide Traditional Name: 2-(4-ethoxy-N-mesyl-anilino)-N-[3-(4-methylpiperazino)propyl]propionamide Formula: C20H34N4O4S MolecularWeight: 426.57336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C(C)C(=O)NCCCN2CCN(CC2)C)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C(C)C(=O)NCCCN2CCN(CC2)C)S(=O)(=O)C

InChI

InChI=1S/C20H34N4O4S/c1-5-28-19-9-7-18(8-10-19)24(29(4,26)27)17(2)20(25)21-11-6-12-23-15-13-22(3)14-16-23/h7-10,17H,5-6,11-16H2,1-4H3,(H,21,25)