2-[(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)amino]-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)amino]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[4-methyl-3-(1-piperidylsulfonyl)anilino]-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[4-methyl-3-(1-piperidinylsulfonyl)anilino]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(4-methyl-3-piperidin-1-ylsulfonylanilino)-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(4-methyl-3-piperidinosulfonyl-anilino)-N-[(1R)-1-phenylethyl]acetamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(=O)NC(C)C2=CC=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NCC(=O)N[C@H](C)C2=CC=CC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H29N3O3S/c1-17-11-12-20(15-21(17)29(27,28)25-13-7-4-8-14-25)23-16-22(26)24-18(2)19-9-5-3-6-10-19/h3,5-6,9-12,15,18,23H,4,7-8,13-14,16H2,1-2H3,(H,24,26)/t18-/m1/s1