N-[1-[1-[2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: N-[1-[1-[2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: N-[1-[1-[2-[4-(2-naphthylsulfonyl)piperazin-1-yl]-2-oxo-ethyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: N-[1-[1-[2-[4-(2-naphthalenylsulfonyl)-1-piperazinyl]-2-oxoethyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: N-[1-[1-[2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-2-oxoethyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: N-[1-[1-[2-keto-2-[4-(2-naphthylsulfonyl)piperazino]ethyl]benzimidazol-2-yl]ethyl]benzamide Formula: C32H31N5O4S MolecularWeight: 581.68464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=O)N3CCN(CC3)S(=O)(=O)C4=CC5=CC=CC=C5C=C4)NC(=O)C6=CC=CC=C6

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC(=O)N3CCN(CC3)S(=O)(=O)C4=CC5=CC=CC=C5C=C4)NC(=O)C6=CC=CC=C6

InChI

InChI=1S/C32H31N5O4S/c1-23(33-32(39)25-10-3-2-4-11-25)31-34-28-13-7-8-14-29(28)37(31)22-30(38)35-17-19-36(20-18-35)42(40,41)27-16-15-24-9-5-6-12-26(24)21-27/h2-16,21,23H,17-20,22H2,1H3,(H,33,39)