2-[(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)amino]-N-(2-phenoxyethyl)ethanamide

Systemtic Name: 2-[(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)amino]-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-[2-methyl-5-(1-piperidylsulfonyl)anilino]-N-(2-phenoxyethyl)acetamide CAS Name: 2-[2-methyl-5-(1-piperidinylsulfonyl)anilino]-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-(2-methyl-5-piperidin-1-ylsulfonylanilino)-N-(2-phenoxyethyl)acetamide Traditional Name: 2-(2-methyl-5-piperidinosulfonyl-anilino)-N-(2-phenoxyethyl)acetamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NCC(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NCC(=O)NCCOC3=CC=CC=C3

InChI

InChI=1S/C22H29N3O4S/c1-18-10-11-20(30(27,28)25-13-6-3-7-14-25)16-21(18)24-17-22(26)23-12-15-29-19-8-4-2-5-9-19/h2,4-5,8-11,16,24H,3,6-7,12-15,17H2,1H3,(H,23,26)