2-[[(1R)-2-methyl-1-phenyl-propyl]amino]-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[[(1R)-2-methyl-1-phenyl-propyl]amino]-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[[(1R)-2-methyl-1-phenyl-propyl]amino]-N-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[[(1R)-2-methyl-1-phenylpropyl]amino]-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[[(1R)-2-methyl-1-phenylpropyl]amino]-N-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[[(1R)-2-methyl-1-phenyl-propyl]amino]-N-(4-piperidinosulfonylphenyl)acetamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O3S/c1-18(2)23(19-9-5-3-6-10-19)24-17-22(27)25-20-11-13-21(14-12-20)30(28,29)26-15-7-4-8-16-26/h3,5-6,9-14,18,23-24H,4,7-8,15-17H2,1-2H3,(H,25,27)/t23-/m1/s1