2-[methylsulfonyl-(phenylmethyl)amino]-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]ethanamide

Systemtic Name: 2-[methylsulfonyl-(phenylmethyl)amino]-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]ethanamide Openeye Name: 2-[benzyl(methylsulfonyl)amino]-N-[[4-(1-piperidylsulfonyl)phenyl]methyl]acetamide CAS Name: 2-[methylsulfonyl-(phenylmethyl)amino]-N-[[4-(1-piperidinylsulfonyl)phenyl]methyl]acetamide IUPAC Name: 2-[benzyl(methylsulfonyl)amino]-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]acetamide Traditional Name: 2-[benzyl(mesyl)amino]-N-(4-piperidinosulfonylbenzyl)acetamide Formula: C22H29N3O5S2 MolecularWeight: 479.61276

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=CC=C1)CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=CC=C1)CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H29N3O5S2/c1-31(27,28)25(17-20-8-4-2-5-9-20)18-22(26)23-16-19-10-12-21(13-11-19)32(29,30)24-14-6-3-7-15-24/h2,4-5,8-13H,3,6-7,14-18H2,1H3,(H,23,26)