N-[3-(4-hydroxyphenyl)-1-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]naphthalene-2-sulfonamide

Systemtic Name: N-[3-(4-hydroxyphenyl)-1-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]naphthalene-2-sulfonamide Openeye Name: N-[1-[(4-hydroxyphenyl)methyl]-2-[4-(2-naphthylsulfonyl)piperazin-1-yl]-2-oxo-ethyl]naphthalene-2-sulfonamide CAS Name: N-[3-(4-hydroxyphenyl)-1-[4-(2-naphthalenylsulfonyl)-1-piperazinyl]-1-oxopropan-2-yl]-2-naphthalenesulfonamide IUPAC Name: N-[3-(4-hydroxyphenyl)-1-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-1-oxopropan-2-yl]naphthalene-2-sulfonamide Traditional Name: N-[1-(4-hydroxybenzyl)-2-keto-2-[4-(2-naphthylsulfonyl)piperazino]ethyl]naphthalene-2-sulfonamide Formula: C33H31N3O6S2 MolecularWeight: 629.74574

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C(CC2=CC=C(C=C2)O)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3)S(=O)(=O)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1CN(CCN1C(=O)C(CC2=CC=C(C=C2)O)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3)S(=O)(=O)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C33H31N3O6S2/c37-29-13-9-24(10-14-29)21-32(34-43(39,40)30-15-11-25-5-1-3-7-27(25)22-30)33(38)35-17-19-36(20-18-35)44(41,42)31-16-12-26-6-2-4-8-28(26)23-31/h1-16,22-23,32,34,37H,17-21H2