N-[(1R)-1-(1-adamantyl)ethyl]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-morpholinosulfonyl-benzamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-morpholinosulfonyl-benzamide Formula: C23H32N2O4S MolecularWeight: 432.57618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC(=CC=C4)S(=O)(=O)N5CCOCC5

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC(=CC=C4)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C23H32N2O4S/c1-16(23-13-17-9-18(14-23)11-19(10-17)15-23)24-22(26)20-3-2-4-21(12-20)30(27,28)25-5-7-29-8-6-25/h2-4,12,16-19H,5-11,13-15H2,1H3,(H,24,26)/t16-,17?,18?,19?,23?/m1/s1