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

Systemtic Name: N-[3-(3-cyanophenyl)-1-(4-naphthalen-2-ylcarbonylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]naphthalene-2-sulfonamide Openeye Name: N-[1-[(3-cyanophenyl)methyl]-2-[4-(naphthalene-2-carbonyl)piperazin-1-yl]-2-oxo-ethyl]naphthalene-2-sulfonamide CAS Name: N-[3-(3-cyanophenyl)-1-[4-[2-naphthalenyl(oxo)methyl]-1-piperazinyl]-1-oxopropan-2-yl]-2-naphthalenesulfonamide IUPAC Name: N-[3-(3-cyanophenyl)-1-[4-(naphthalene-2-carbonyl)piperazin-1-yl]-1-oxopropan-2-yl]naphthalene-2-sulfonamide Traditional Name: N-[1-(3-cyanobenzyl)-2-keto-2-[4-(2-naphthoyl)piperazino]ethyl]naphthalene-2-sulfonamide Formula: C35H30N4O4S MolecularWeight: 602.7021

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC3=CC=CC=C3C=C2)C(=O)C(CC4=CC=CC(=C4)C#N)NS(=O)(=O)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC3=CC=CC=C3C=C2)C(=O)C(CC4=CC=CC(=C4)C#N)NS(=O)(=O)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C35H30N4O4S/c36-24-26-7-5-6-25(20-26)21-33(37-44(42,43)32-15-14-28-9-2-4-11-30(28)23-32)35(41)39-18-16-38(17-19-39)34(40)31-13-12-27-8-1-3-10-29(27)22-31/h1-15,20,22-23,33,37H,16-19,21H2