N-[(1R)-1-(1-adamantyl)ethyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-methoxy-benzenesulfonamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-methoxybenzenesulfonamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-methoxy-benzenesulfonamide Formula: C19H27NO3S MolecularWeight: 349.48758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NS(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NS(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C19H27NO3S/c1-13(19-10-14-7-15(11-19)9-16(8-14)12-19)20-24(21,22)18-5-3-17(23-2)4-6-18/h3-6,13-16,20H,7-12H2,1-2H3/t13-,14?,15?,16?,19?/m1/s1