2-[(3-azanyl-2,4,6-trimethyl-phenyl)amino]-N-methyl-N-[1-(phenylsulfonyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-[(3-azanyl-2,4,6-trimethyl-phenyl)amino]-N-methyl-N-[1-(phenylsulfonyl)piperidin-4-yl]ethanamide Openeye Name: 2-(3-amino-2,4,6-trimethyl-anilino)-N-[1-(benzenesulfonyl)-4-piperidyl]-N-methyl-acetamide CAS Name: 2-(3-amino-2,4,6-trimethylanilino)-N-[1-(benzenesulfonyl)-4-piperidinyl]-N-methylacetamide IUPAC Name: 2-(3-amino-2,4,6-trimethylanilino)-N-[1-(benzenesulfonyl)piperidin-4-yl]-N-methylacetamide Traditional Name: 2-(3-amino-2,4,6-trimethyl-anilino)-N-(1-besyl-4-piperidyl)-N-methyl-acetamide Formula: C23H32N4O3S MolecularWeight: 444.59018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1N)C)NCC(=O)N(C)C2CCN(CC2)S(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1N)C)NCC(=O)N(C)C2CCN(CC2)S(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C23H32N4O3S/c1-16-14-17(2)23(18(3)22(16)24)25-15-21(28)26(4)19-10-12-27(13-11-19)31(29,30)20-8-6-5-7-9-20/h5-9,14,19,25H,10-13,15,24H2,1-4H3