N-[(1R)-1-(1-adamantyl)propyl]-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)propyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[(1R)-1-(1-adamantyl)propyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[(1R)-1-(1-adamantyl)propyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[(1R)-1-(1-adamantyl)propyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[(1R)-1-(1-adamantyl)propyl]-3,4-dimethoxy-benzenesulfonamide Formula: C21H31NO4S MolecularWeight: 393.54014

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H31NO4S/c1-4-20(21-11-14-7-15(12-21)9-16(8-14)13-21)22-27(23,24)17-5-6-18(25-2)19(10-17)26-3/h5-6,10,14-16,20,22H,4,7-9,11-13H2,1-3H3/t14?,15?,16?,20-,21?/m1/s1