N-[(1R)-1-(1-adamantyl)propyl]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)propyl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[(1R)-1-(1-adamantyl)propyl]-4-ethoxy-benzenesulfonamide CAS Name: N-[(1R)-1-(1-adamantyl)propyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[(1R)-1-(1-adamantyl)propyl]-4-ethoxybenzenesulfonamide Traditional Name: N-[(1R)-1-(1-adamantyl)propyl]-4-ethoxy-benzenesulfonamide Formula: C21H31NO3S MolecularWeight: 377.54074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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