2-[(2-methylphenyl)-methylsulfonyl-amino]-N-[2-(4-phenylpiperazin-1-yl)ethyl]ethanamide

Systemtic Name: 2-[(2-methylphenyl)-methylsulfonyl-amino]-N-[2-(4-phenylpiperazin-1-yl)ethyl]ethanamide Openeye Name: 2-(2-methyl-N-methylsulfonyl-anilino)-N-[2-(4-phenylpiperazin-1-yl)ethyl]acetamide CAS Name: 2-(2-methyl-N-methylsulfonylanilino)-N-[2-(4-phenyl-1-piperazinyl)ethyl]acetamide IUPAC Name: 2-(2-methyl-N-methylsulfonylanilino)-N-[2-(4-phenylpiperazin-1-yl)ethyl]acetamide Traditional Name: 2-(N-mesyl-2-methyl-anilino)-N-[2-(4-phenylpiperazino)ethyl]acetamide Formula: C22H30N4O3S MolecularWeight: 430.5636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NCCN2CCN(CC2)C3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NCCN2CCN(CC2)C3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C22H30N4O3S/c1-19-8-6-7-11-21(19)26(30(2,28)29)18-22(27)23-12-13-24-14-16-25(17-15-24)20-9-4-3-5-10-20/h3-11H,12-18H2,1-2H3,(H,23,27)