N-[(1R)-1-(1-adamantyl)propyl]-4-chloranyl-3-methoxy-benzenesulfonamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)propyl]-4-chloranyl-3-methoxy-benzenesulfonamide Openeye Name: N-[(1R)-1-(1-adamantyl)propyl]-4-chloro-3-methoxy-benzenesulfonamide CAS Name: N-[(1R)-1-(1-adamantyl)propyl]-4-chloro-3-methoxybenzenesulfonamide IUPAC Name: N-[(1R)-1-(1-adamantyl)propyl]-4-chloro-3-methoxybenzenesulfonamide Traditional Name: N-[(1R)-1-(1-adamantyl)propyl]-4-chloro-3-methoxy-benzenesulfonamide Formula: C20H28ClNO3S MolecularWeight: 397.95922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28ClNO3S/c1-3-19(20-10-13-6-14(11-20)8-15(7-13)12-20)22-26(23,24)16-4-5-17(21)18(9-16)25-2/h4-5,9,13-15,19,22H,3,6-8,10-12H2,1-2H3/t13?,14?,15?,19-,20?/m1/s1