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

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-2-[methyl(naphthalen-2-ylsulfonyl)amino]ethanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-2-[methyl(2-naphthylsulfonyl)amino]acetamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-2-[methyl(2-naphthalenylsulfonyl)amino]acetamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-2-[methyl(naphthalen-2-ylsulfonyl)amino]acetamide Traditional Name: N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-2-[methyl(2-naphthylsulfonyl)amino]acetamide Formula: C26H32N4O3S MolecularWeight: 480.62228

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)CN(C)S(=O)(=O)C3=CC4=CC=CC=C4C=C3)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)CN(C)S(=O)(=O)C3=CC4=CC=CC=C4C=C3)C

InChI

InChI=1S/C26H32N4O3S/c1-4-29-13-15-30(16-14-29)23-10-12-25(20(2)17-23)27-26(31)19-28(3)34(32,33)24-11-9-21-7-5-6-8-22(21)18-24/h5-12,17-18H,4,13-16,19H2,1-3H3,(H,27,31)