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

Systemtic Name: 2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-[3-(4-methylpiperazin-1-yl)propyl]propanamide Openeye Name: 2-(4-chloro-N-methylsulfonyl-anilino)-N-[3-(4-methylpiperazin-1-yl)propyl]propanamide CAS Name: 2-(4-chloro-N-methylsulfonylanilino)-N-[3-(4-methyl-1-piperazinyl)propyl]propanamide IUPAC Name: 2-(4-chloro-N-methylsulfonylanilino)-N-[3-(4-methylpiperazin-1-yl)propyl]propanamide Traditional Name: 2-(4-chloro-N-mesyl-anilino)-N-[3-(4-methylpiperazino)propyl]propionamide Formula: C18H29ClN4O3S MolecularWeight: 416.96586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCN1CCN(CC1)C)N(C2=CC=C(C=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CC(C(=O)NCCCN1CCN(CC1)C)N(C2=CC=C(C=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C18H29ClN4O3S/c1-15(23(27(3,25)26)17-7-5-16(19)6-8-17)18(24)20-9-4-10-22-13-11-21(2)12-14-22/h5-8,15H,4,9-14H2,1-3H3,(H,20,24)