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

Systemtic Name: N-[(1R)-1-(1-adamantyl)propyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[(1R)-1-(1-adamantyl)propyl]-4-methoxy-benzenesulfonamide CAS Name: N-[(1R)-1-(1-adamantyl)propyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[(1R)-1-(1-adamantyl)propyl]-4-methoxybenzenesulfonamide Traditional Name: N-[(1R)-1-(1-adamantyl)propyl]-4-methoxy-benzenesulfonamide Formula: C20H29NO3S MolecularWeight: 363.51416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29NO3S/c1-3-19(20-11-14-8-15(12-20)10-16(9-14)13-20)21-25(22,23)18-6-4-17(24-2)5-7-18/h4-7,14-16,19,21H,3,8-13H2,1-2H3/t14?,15?,16?,19-,20?/m1/s1