N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-3-(naphthalen-2-ylsulfonylamino)propanamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-3-(naphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-3-(2-naphthylsulfonylamino)propanamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-3-(2-naphthalenylsulfonylamino)propanamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-3-(naphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-3-(2-naphthylsulfonylamino)propionamide Formula: C26H32N4O3S MolecularWeight: 480.62228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N4O3S/c1-3-29-14-16-30(17-15-29)23-9-11-25(20(2)18-23)28-26(31)12-13-27-34(32,33)24-10-8-21-6-4-5-7-22(21)19-24/h4-11,18-19,27H,3,12-17H2,1-2H3,(H,28,31)