N-[(1R)-1-phenylethyl]-2-[(3-piperidin-1-ylsulfonylphenyl)amino]ethanamide

Systemtic Name: N-[(1R)-1-phenylethyl]-2-[(3-piperidin-1-ylsulfonylphenyl)amino]ethanamide Openeye Name: N-[(1R)-1-phenylethyl]-2-[3-(1-piperidylsulfonyl)anilino]acetamide CAS Name: N-[(1R)-1-phenylethyl]-2-[3-(1-piperidinylsulfonyl)anilino]acetamide IUPAC Name: N-[(1R)-1-phenylethyl]-2-(3-piperidin-1-ylsulfonylanilino)acetamide Traditional Name: N-[(1R)-1-phenylethyl]-2-(3-piperidinosulfonylanilino)acetamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CNC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CNC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H27N3O3S/c1-17(18-9-4-2-5-10-18)23-21(25)16-22-19-11-8-12-20(15-19)28(26,27)24-13-6-3-7-14-24/h2,4-5,8-12,15,17,22H,3,6-7,13-14,16H2,1H3,(H,23,25)/t17-/m1/s1