N-[4-[4-[2-methoxyethyl(phenylsulfonyl)amino]piperidin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-[2-methoxyethyl(phenylsulfonyl)amino]piperidin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[[4-[benzenesulfonyl(2-methoxyethyl)amino]-1-piperidyl]sulfonyl]phenyl]acetamide CAS Name: N-[4-[[4-[benzenesulfonyl(2-methoxyethyl)amino]-1-piperidinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-[benzenesulfonyl(2-methoxyethyl)amino]piperidin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-[besyl(2-methoxyethyl)amino]piperidino]sulfonylphenyl]acetamide Formula: C22H29N3O6S2 MolecularWeight: 495.61216

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)N(CCOC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)N(CCOC)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H29N3O6S2/c1-18(26)23-19-8-10-22(11-9-19)32(27,28)24-14-12-20(13-15-24)25(16-17-31-2)33(29,30)21-6-4-3-5-7-21/h3-11,20H,12-17H2,1-2H3,(H,23,26)