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

Systemtic Name: N-[(1R)-1-(1-adamantyl)propyl]-4-methoxy-naphthalene-1-sulfonamide Openeye Name: N-[(1R)-1-(1-adamantyl)propyl]-4-methoxy-naphthalene-1-sulfonamide CAS Name: N-[(1R)-1-(1-adamantyl)propyl]-4-methoxy-1-naphthalenesulfonamide IUPAC Name: N-[(1R)-1-(1-adamantyl)propyl]-4-methoxynaphthalene-1-sulfonamide Traditional Name: N-[(1R)-1-(1-adamantyl)propyl]-4-methoxy-naphthalene-1-sulfonamide Formula: C24H31NO3S MolecularWeight: 413.57284

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C12CC3CC(C1)CC(C3)C2)NS(=O)(=O)C4=CC=C(C5=CC=CC=C54)OC

Isomeric SMILES

CC[C@H](C12CC3CC(C1)CC(C3)C2)NS(=O)(=O)C4=CC=C(C5=CC=CC=C54)OC

InChI

InChI=1S/C24H31NO3S/c1-3-23(24-13-16-10-17(14-24)12-18(11-16)15-24)25-29(26,27)22-9-8-21(28-2)19-6-4-5-7-20(19)22/h4-9,16-18,23,25H,3,10-15H2,1-2H3/t16?,17?,18?,23-,24?/m1/s1