4-[3-[4-[(R)-(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]propyl-pyrimidin-2-yl-amino]benzenesulfonamide

Systemtic Name: 4-[3-[4-[(R)-(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]propyl-pyrimidin-2-yl-amino]benzenesulfonamide Openeye Name: 4-[3-[4-[(R)-(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]propyl-pyrimidin-2-yl-amino]benzenesulfonamide CAS Name: 4-[3-[4-[(R)-(4-chlorophenyl)-phenylmethyl]-1-piperazinyl]propyl-(2-pyrimidinyl)amino]benzenesulfonamide IUPAC Name: 4-[3-[4-[(R)-(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]propyl-pyrimidin-2-ylamino]benzenesulfonamide Traditional Name: 4-[3-[4-[(R)-(4-chlorophenyl)-phenyl-methyl]piperazino]propyl-(2-pyrimidyl)amino]benzenesulfonamide Formula: C30H33ClN6O2S MolecularWeight: 577.14002

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCN(C2=CC=C(C=C2)S(=O)(=O)N)C3=NC=CC=N3)C(C4=CC=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCN1CCCN(C2=CC=C(C=C2)S(=O)(=O)N)C3=NC=CC=N3)[C@H](C4=CC=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C30H33ClN6O2S/c31-26-10-8-25(9-11-26)29(24-6-2-1-3-7-24)36-22-20-35(21-23-36)18-5-19-37(30-33-16-4-17-34-30)27-12-14-28(15-13-27)40(32,38)39/h1-4,6-17,29H,5,18-23H2,(H2,32,38,39)/t29-/m1/s1