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4-chloranyl-N-[3-[4-(diphenylmethyl)piperazin-1-yl]-3-oxidanylidene-propyl]-N-(furan-2-ylmethyl)benzenesulfonamide

4-chloranyl-N-[3-[4-(diphenylmethyl)piperazin-1-yl]-3-oxidanylidene-propyl]-N-(furan-2-ylmethyl)benzenesulfonamide

Systemtic Name:4-chloranyl-N-[3-[4-(diphenylmethyl)piperazin-1-yl]-3-oxidanylidene-propyl]-N-(furan-2-ylmethyl)benzenesulfonamide
Openeye Name:N-[3-(4-benzhydrylpiperazin-1-yl)-3-oxo-propyl]-4-chloro-N-(2-furylmethyl)benzenesulfonamide
CAS Name:4-chloro-N-[3-[4-(diphenylmethyl)-1-piperazinyl]-3-oxopropyl]-N-(2-furanylmethyl)benzenesulfonamide
IUPAC Name:N-[3-(4-benzhydrylpiperazin-1-yl)-3-oxopropyl]-4-chloro-N-(furan-2-ylmethyl)benzenesulfonamide
Traditional Name:N-[3-(4-benzhydrylpiperazino)-3-keto-propyl]-4-chloro-N-(2-furfuryl)benzenesulfonamide
Formula: C31H32ClN3O4S
MolecularWeight: 578.12148
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CCN(CC4=CC=CO4)S(=O)(=O)C5=CC=C(C=C5)Cl


Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CCN(CC4=CC=CO4)S(=O)(=O)C5=CC=C(C=C5)Cl


InChI

InChI=1S/C31H32ClN3O4S/c32-27-13-15-29(16-14-27)40(37,38)35(24-28-12-7-23-39-28)18-17-30(36)33-19-21-34(22-20-33)31(25-8-3-1-4-9-25)26-10-5-2-6-11-26/h1-16,23,31H,17-22,24H2


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