N-cyclopentyl-2-[(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)amino]ethanamide

Systemtic Name: N-cyclopentyl-2-[(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)amino]ethanamide Openeye Name: N-cyclopentyl-2-[2-isopropoxy-5-(1-piperidylsulfonyl)anilino]acetamide CAS Name: N-cyclopentyl-2-[5-(1-piperidinylsulfonyl)-2-propan-2-yloxyanilino]acetamide IUPAC Name: N-cyclopentyl-2-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxyanilino)acetamide Traditional Name: N-cyclopentyl-2-(2-isopropoxy-5-piperidinosulfonyl-anilino)acetamide Formula: C21H33N3O4S MolecularWeight: 423.56942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NCC(=O)NC3CCCC3

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NCC(=O)NC3CCCC3

InChI

InChI=1S/C21H33N3O4S/c1-16(2)28-20-11-10-18(29(26,27)24-12-6-3-7-13-24)14-19(20)22-15-21(25)23-17-8-4-5-9-17/h10-11,14,16-17,22H,3-9,12-13,15H2,1-2H3,(H,23,25)