N-[(E)-[(3R)-4-[(4-methoxyphenyl)methoxy]-3-methyl-butan-2-ylidene]amino]-2,4,6-tri(propan-2-yl)benzenesulfonamide

Systemtic Name: N-[(E)-[(3R)-4-[(4-methoxyphenyl)methoxy]-3-methyl-butan-2-ylidene]amino]-2,4,6-tri(propan-2-yl)benzenesulfonamide Openeye Name: 2,4,6-triisopropyl-N-[(E)-[(2R)-3-[(4-methoxyphenyl)methoxy]-1,2-dimethyl-propylidene]amino]benzenesulfonamide CAS Name: N-[(E)-[(3R)-4-[(4-methoxyphenyl)methoxy]-3-methylbutan-2-ylidene]amino]-2,4,6-tri(propan-2-yl)benzenesulfonamide IUPAC Name: N-[(E)-[(3R)-4-[(4-methoxyphenyl)methoxy]-3-methylbutan-2-ylidene]amino]-2,4,6-tri(propan-2-yl)benzenesulfonamide Traditional Name: N-[(E)-[(2R)-1,2-dimethyl-3-p-anisyloxy-propylidene]amino]-2,4,6-triisopropyl-benzenesulfonamide Formula: C28H42N2O4S MolecularWeight: 502.70908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NN=C(C)C(C)COCC2=CC=C(C=C2)OC)C(C)C

Isomeric SMILES

C[C@@H](COCC1=CC=C(C=C1)OC)/C(=N/NS(=O)(=O)C2=C(C=C(C=C2C(C)C)C(C)C)C(C)C)/C

InChI

InChI=1S/C28H42N2O4S/c1-18(2)24-14-26(19(3)4)28(27(15-24)20(5)6)35(31,32)30-29-22(8)21(7)16-34-17-23-10-12-25(33-9)13-11-23/h10-15,18-21,30H,16-17H2,1-9H3/b29-22+/t21-/m0/s1