N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]-3-morpholinosulfonyl-benzamide CAS Name: N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]-3-morpholinosulfonyl-benzamide Formula: C19H28N2O4S MolecularWeight: 380.50162

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

C[C@H]1CCC[C@@H]([C@@H]1C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H28N2O4S/c1-14-5-3-8-18(15(14)2)20-19(22)16-6-4-7-17(13-16)26(23,24)21-9-11-25-12-10-21/h4,6-7,13-15,18H,3,5,8-12H2,1-2H3,(H,20,22)/t14-,15+,18-/m0/s1