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

Systemtic Name: 3-chloranyl-N-[4-[4-(diphenylmethyl)piperazin-1-yl]sulfonylphenyl]benzamide Openeye Name: N-[4-(4-benzhydrylpiperazin-1-yl)sulfonylphenyl]-3-chloro-benzamide CAS Name: 3-chloro-N-[4-[[4-(diphenylmethyl)-1-piperazinyl]sulfonyl]phenyl]benzamide IUPAC Name: N-[4-(4-benzhydrylpiperazin-1-yl)sulfonylphenyl]-3-chlorobenzamide Traditional Name: N-[4-(4-benzhydrylpiperazino)sulfonylphenyl]-3-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(=CC=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(=CC=C5)Cl

InChI

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