4-chloranyl-N-[4-[4-(diphenylmethyl)piperazin-1-yl]sulfonylphenyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-[4-(diphenylmethyl)piperazin-1-yl]sulfonylphenyl]benzamide Openeye Name: N-[4-(4-benzhydrylpiperazin-1-yl)sulfonylphenyl]-4-chloro-benzamide CAS Name: 4-chloro-N-[4-[[4-(diphenylmethyl)-1-piperazinyl]sulfonyl]phenyl]benzamide IUPAC Name: N-[4-(4-benzhydrylpiperazin-1-yl)sulfonylphenyl]-4-chlorobenzamide Traditional Name: N-[4-(4-benzhydrylpiperazino)sulfonylphenyl]-4-chloro-benzamide Formula: C30H28ClN3O3S MolecularWeight: 546.07962

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C30H28ClN3O3S/c31-26-13-11-25(12-14-26)30(35)32-27-15-17-28(18-16-27)38(36,37)34-21-19-33(20-22-34)29(23-7-3-1-4-8-23)24-9-5-2-6-10-24/h1-18,29H,19-22H2,(H,32,35)