N-[(4-methoxyphenyl)methyl]-N-[(4-propan-2-ylphenyl)methyl]-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-[(4-propan-2-ylphenyl)methyl]-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide Openeye Name: N-[(4-isopropylphenyl)methyl]-N-[(4-methoxyphenyl)methyl]-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide CAS Name: N-[(4-methoxyphenyl)methyl]-N-[(4-propan-2-ylphenyl)methyl]-4-(1-pyrrolidinylsulfonyl)benzenesulfonamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-[(4-propan-2-ylphenyl)methyl]-4-pyrrolidin-1-ylsulfonylbenzenesulfonamide Traditional Name: N-(4-isopropylbenzyl)-N-p-anisyl-4-pyrrolidinosulfonyl-benzenesulfonamide Formula: C28H34N2O5S2 MolecularWeight: 542.70996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(CC2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN(CC2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C28H34N2O5S2/c1-22(2)25-10-6-23(7-11-25)20-30(21-24-8-12-26(35-3)13-9-24)37(33,34)28-16-14-27(15-17-28)36(31,32)29-18-4-5-19-29/h6-17,22H,4-5,18-21H2,1-3H3