(2R,3S)-3-methyl-2-phenyl-N-(4-piperidin-1-ylsulfonylphenyl)morpholine-4-carbothioamide

Systemtic Name: (2R,3S)-3-methyl-2-phenyl-N-(4-piperidin-1-ylsulfonylphenyl)morpholine-4-carbothioamide Openeye Name: (2R,3S)-3-methyl-2-phenyl-N-[4-(1-piperidylsulfonyl)phenyl]morpholine-4-carbothioamide CAS Name: (2R,3S)-3-methyl-2-phenyl-N-[4-(1-piperidinylsulfonyl)phenyl]-4-morpholinecarbothioamide IUPAC Name: (2R,3S)-3-methyl-2-phenyl-N-(4-piperidin-1-ylsulfonylphenyl)morpholine-4-carbothioamide Traditional Name: (2R,3S)-3-methyl-2-phenyl-N-(4-piperidinosulfonylphenyl)morpholine-4-carbothioamide Formula: C23H29N3O3S2 MolecularWeight: 459.62466

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OCCN1C(=S)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

C[C@H]1[C@H](OCCN1C(=S)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H29N3O3S2/c1-18-22(19-8-4-2-5-9-19)29-17-16-26(18)23(30)24-20-10-12-21(13-11-20)31(27,28)25-14-6-3-7-15-25/h2,4-5,8-13,18,22H,3,6-7,14-17H2,1H3,(H,24,30)/t18-,22-/m0/s1