N-[4-[bis(phenylmethyl)amino]-2,2-dimethyl-butyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[4-[bis(phenylmethyl)amino]-2,2-dimethyl-butyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[4-(dibenzylamino)-2,2-dimethyl-butyl]-4-methoxy-benzenesulfonamide CAS Name: N-[4-[bis(phenylmethyl)amino]-2,2-dimethylbutyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[4-(dibenzylamino)-2,2-dimethylbutyl]-4-methoxybenzenesulfonamide Traditional Name: N-[4-(dibenzylamino)-2,2-dimethyl-butyl]-4-methoxy-benzenesulfonamide Formula: C27H34N2O3S MolecularWeight: 466.63546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCN(CC1=CC=CC=C1)CC2=CC=CC=C2)CNS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(CCN(CC1=CC=CC=C1)CC2=CC=CC=C2)CNS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C27H34N2O3S/c1-27(2,22-28-33(30,31)26-16-14-25(32-3)15-17-26)18-19-29(20-23-10-6-4-7-11-23)21-24-12-8-5-9-13-24/h4-17,28H,18-22H2,1-3H3