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

Systemtic Name: N-[3-(3-cyanophenyl)-1-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]naphthalene-2-sulfonamide Openeye Name: N-[1-[(3-cyanophenyl)methyl]-2-[4-(2-naphthylsulfonyl)piperazin-1-yl]-2-oxo-ethyl]naphthalene-2-sulfonamide CAS Name: N-[3-(3-cyanophenyl)-1-[4-(2-naphthalenylsulfonyl)-1-piperazinyl]-1-oxopropan-2-yl]-2-naphthalenesulfonamide IUPAC Name: N-[3-(3-cyanophenyl)-1-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-1-oxopropan-2-yl]naphthalene-2-sulfonamide Traditional Name: N-[1-(3-cyanobenzyl)-2-keto-2-[4-(2-naphthylsulfonyl)piperazino]ethyl]naphthalene-2-sulfonamide Formula: C34H30N4O5S2 MolecularWeight: 638.7558

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C34H30N4O5S2/c35-24-26-7-5-6-25(20-26)21-33(36-44(40,41)31-14-12-27-8-1-3-10-29(27)22-31)34(39)37-16-18-38(19-17-37)45(42,43)32-15-13-28-9-2-4-11-30(28)23-32/h1-15,20,22-23,33,36H,16-19,21H2