N-[(4-methoxyphenyl)methyl]-4-(4-phenylpiperazin-1-yl)sulfonyl-N-[(4-propan-2-ylphenyl)methyl]benzenesulfonamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-(4-phenylpiperazin-1-yl)sulfonyl-N-[(4-propan-2-ylphenyl)methyl]benzenesulfonamide Openeye Name: N-[(4-isopropylphenyl)methyl]-N-[(4-methoxyphenyl)methyl]-4-(4-phenylpiperazin-1-yl)sulfonyl-benzenesulfonamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-[(4-phenyl-1-piperazinyl)sulfonyl]-N-[(4-propan-2-ylphenyl)methyl]benzenesulfonamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-(4-phenylpiperazin-1-yl)sulfonyl-N-[(4-propan-2-ylphenyl)methyl]benzenesulfonamide Traditional Name: N-(4-isopropylbenzyl)-N-p-anisyl-4-(4-phenylpiperazino)sulfonyl-benzenesulfonamide Formula: C34H39N3O5S2 MolecularWeight: 633.82056

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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)N4CCN(CC4)C5=CC=CC=C5

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)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C34H39N3O5S2/c1-27(2)30-13-9-28(10-14-30)25-37(26-29-11-15-32(42-3)16-12-29)44(40,41)34-19-17-33(18-20-34)43(38,39)36-23-21-35(22-24-36)31-7-5-4-6-8-31/h4-20,27H,21-26H2,1-3H3