N-[(1R)-1-(1-adamantyl)propyl]-2-methoxy-5-methyl-benzenesulfonamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)propyl]-2-methoxy-5-methyl-benzenesulfonamide Openeye Name: N-[(1R)-1-(1-adamantyl)propyl]-2-methoxy-5-methyl-benzenesulfonamide CAS Name: N-[(1R)-1-(1-adamantyl)propyl]-2-methoxy-5-methylbenzenesulfonamide IUPAC Name: N-[(1R)-1-(1-adamantyl)propyl]-2-methoxy-5-methylbenzenesulfonamide Traditional Name: N-[(1R)-1-(1-adamantyl)propyl]-2-methoxy-5-methyl-benzenesulfonamide Formula: C21H31NO3S MolecularWeight: 377.54074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31NO3S/c1-4-20(21-11-15-8-16(12-21)10-17(9-15)13-21)22-26(23,24)19-7-14(2)5-6-18(19)25-3/h5-7,15-17,20,22H,4,8-13H2,1-3H3/t15?,16?,17?,20-,21?/m1/s1