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

Systemtic Name: 2-[[(1R)-1-phenylethyl]amino]-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)ethanamide Openeye Name: N-[2-isopropoxy-5-(1-piperidylsulfonyl)phenyl]-2-[[(1R)-1-phenylethyl]amino]acetamide CAS Name: 2-[[(1R)-1-phenylethyl]amino]-N-[5-(1-piperidinylsulfonyl)-2-propan-2-yloxyphenyl]acetamide IUPAC Name: 2-[[(1R)-1-phenylethyl]amino]-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxyphenyl)acetamide Traditional Name: N-(2-isopropoxy-5-piperidinosulfonyl-phenyl)-2-[[(1R)-1-phenylethyl]amino]acetamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CNC(C)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC(C)C

InChI

InChI=1S/C24H33N3O4S/c1-18(2)31-23-13-12-21(32(29,30)27-14-8-5-9-15-27)16-22(23)26-24(28)17-25-19(3)20-10-6-4-7-11-20/h4,6-7,10-13,16,18-19,25H,5,8-9,14-15,17H2,1-3H3,(H,26,28)/t19-/m1/s1