N-[(1R,2S)-2-methylcyclohexyl]-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)ethanamide

Systemtic Name: N-[(1R,2S)-2-methylcyclohexyl]-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-[(1R,2S)-2-methylcyclohexyl]-2-(5-morpholinosulfonyl-2-thienyl)acetamide CAS Name: N-[(1R,2S)-2-methylcyclohexyl]-2-[5-(4-morpholinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-[(1R,2S)-2-methylcyclohexyl]-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-[(1R,2S)-2-methylcyclohexyl]-2-(5-morpholinosulfonyl-2-thienyl)acetamide Formula: C17H26N2O4S2 MolecularWeight: 386.52934

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CC2=CC=C(S2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

C[C@H]1CCCC[C@H]1NC(=O)CC2=CC=C(S2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C17H26N2O4S2/c1-13-4-2-3-5-15(13)18-16(20)12-14-6-7-17(24-14)25(21,22)19-8-10-23-11-9-19/h6-7,13,15H,2-5,8-12H2,1H3,(H,18,20)/t13-,15+/m0/s1