N-(1-adamantylmethyl)-4-(2-methylpropyl)benzenesulfonamide

Systemtic Name: N-(1-adamantylmethyl)-4-(2-methylpropyl)benzenesulfonamide Openeye Name: N-(1-adamantylmethyl)-4-isobutyl-benzenesulfonamide CAS Name: N-(1-adamantylmethyl)-4-(2-methylpropyl)benzenesulfonamide IUPAC Name: N-(1-adamantylmethyl)-4-(2-methylpropyl)benzenesulfonamide Traditional Name: N-(1-adamantylmethyl)-4-isobutyl-benzenesulfonamide Formula: C21H31NO2S MolecularWeight: 361.54134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)S(=O)(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)S(=O)(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H31NO2S/c1-15(2)7-16-3-5-20(6-4-16)25(23,24)22-14-21-11-17-8-18(12-21)10-19(9-17)13-21/h3-6,15,17-19,22H,7-14H2,1-2H3