N-[4-[4-(2-bromophenyl)carbonylpiperazin-1-yl]phenyl]-2-naphthalen-2-ylsulfonyl-ethanamide

Systemtic Name: N-[4-[4-(2-bromophenyl)carbonylpiperazin-1-yl]phenyl]-2-naphthalen-2-ylsulfonyl-ethanamide Openeye Name: N-[4-[4-(2-bromobenzoyl)piperazin-1-yl]phenyl]-2-(2-naphthylsulfonyl)acetamide CAS Name: N-[4-[4-[(2-bromophenyl)-oxomethyl]-1-piperazinyl]phenyl]-2-(2-naphthalenylsulfonyl)acetamide IUPAC Name: N-[4-[4-(2-bromobenzoyl)piperazin-1-yl]phenyl]-2-naphthalen-2-ylsulfonylacetamide Traditional Name: N-[4-[4-(2-bromobenzoyl)piperazino]phenyl]-2-(2-naphthylsulfonyl)acetamide Formula: C29H26BrN3O4S MolecularWeight: 592.50344

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)NC(=O)CS(=O)(=O)C3=CC4=CC=CC=C4C=C3)C(=O)C5=CC=CC=C5Br

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)NC(=O)CS(=O)(=O)C3=CC4=CC=CC=C4C=C3)C(=O)C5=CC=CC=C5Br

InChI

InChI=1S/C29H26BrN3O4S/c30-27-8-4-3-7-26(27)29(35)33-17-15-32(16-18-33)24-12-10-23(11-13-24)31-28(34)20-38(36,37)25-14-9-21-5-1-2-6-22(21)19-25/h1-14,19H,15-18,20H2,(H,31,34)