N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]-2-[methyl(naphthalen-2-ylsulfonyl)amino]ethanamide

Systemtic Name: N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]-2-[methyl(naphthalen-2-ylsulfonyl)amino]ethanamide Openeye Name: N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]-2-[methyl(2-naphthylsulfonyl)amino]acetamide CAS Name: N-[3-methyl-4-(4-methyl-1-piperazinyl)phenyl]-2-[methyl(2-naphthalenylsulfonyl)amino]acetamide IUPAC Name: N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]-2-[methyl(naphthalen-2-ylsulfonyl)amino]acetamide Traditional Name: N-[3-methyl-4-(4-methylpiperazino)phenyl]-2-[methyl(2-naphthylsulfonyl)amino]acetamide Formula: C25H30N4O3S MolecularWeight: 466.5957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CN(C)S(=O)(=O)C2=CC3=CC=CC=C3C=C2)N4CCN(CC4)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CN(C)S(=O)(=O)C2=CC3=CC=CC=C3C=C2)N4CCN(CC4)C

InChI

InChI=1S/C25H30N4O3S/c1-19-16-22(9-11-24(19)29-14-12-27(2)13-15-29)26-25(30)18-28(3)33(31,32)23-10-8-20-6-4-5-7-21(20)17-23/h4-11,16-17H,12-15,18H2,1-3H3,(H,26,30)