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

Systemtic Name: N-[(1R)-1-(1-adamantyl)propyl]-4-ethoxy-naphthalene-1-sulfonamide Openeye Name: N-[(1R)-1-(1-adamantyl)propyl]-4-ethoxy-naphthalene-1-sulfonamide CAS Name: N-[(1R)-1-(1-adamantyl)propyl]-4-ethoxy-1-naphthalenesulfonamide IUPAC Name: N-[(1R)-1-(1-adamantyl)propyl]-4-ethoxynaphthalene-1-sulfonamide Traditional Name: N-[(1R)-1-(1-adamantyl)propyl]-4-ethoxy-naphthalene-1-sulfonamide Formula: C25H33NO3S MolecularWeight: 427.59942

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C25H33NO3S/c1-3-24(25-14-17-11-18(15-25)13-19(12-17)16-25)26-30(27,28)23-10-9-22(29-4-2)20-7-5-6-8-21(20)23/h5-10,17-19,24,26H,3-4,11-16H2,1-2H3/t17?,18?,19?,24-,25?/m1/s1